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• Import & modify date data in MATLAB

  - by niko

  I have a .csv file with records written in the following form: 2010-04-20 15:15:00,"8.9915176259e+00","8.8562623697e+00" 2010-04-20 15:30:00,"8.5718021723e+00","8.6633827160e+00" 2010-04-20 15:45:00,"8.4484844117e+00","8.4336586330e+00" 2010-04-20 16:00:00,"1.1106980342e+01","8.4333062208e+00" 2010-04-20 16:15:00,"9.0643470589e+00","8.6885660103e+00" 2010-04-20 16:30:00,"8.2133517943e+00","8.2677822671e+00" 2010-04-20 16:45:00,"8.2499419380e+00","8.1523501983e+00" 2010-04-20 17:00:00,"8.2948492278e+00","8.2884797924e+00" From these data I would like to make clusters - I would like to add a column with number indicating the hour - so in case of the first row a value 15 has to be added in a new row. The first problem is that calling a function [numData, textData, rawData] = xlsread('testData.csv') creates an empty matrix numData and one-column textData and rawData structures. Is it possible to create any template which recognizes a yyyy, MM, dd, hh, mm, ss values from the data above? What I would basically like to do with these data is to categorize the values by hours so from the example row of input: 2010-04-20 15:15:00,"8.9915176259e+00","8.8562623697e+00" update 1: in Matlab the line above is recognized as a string: '2010-04-26 13:00:00,"1.0428104753e+00","2.3456394130e+00"' I would want this to be the output: 15, 8.9915176259e+00, 8.8562623697e+00 update 1: a string has to be parsed Does anyone know how to parse a string and retrieve a timestamp, value1 (1.0428104753e+00) and value2 (2.3456394130e+00) from it as separate values?

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• View results of affine transform

  - by stckjp

  I am trying to find out the reason why when I apply affine transformations on an image in OpenCV, the result of it is not visible in the preview window, but the entire window is black.How can I find workaround for this problem so that I can always view my transformed image (the result of the affine transform) in the window no matter the applied transformation? Update: I think that this happens because all the transformations are calculated with respect to the origin of the coordinate system (top left corner of the image). While for rotation I can specify the center of the rotation, and I am able to view the result, when I perform scaling I am not able to control where the transformed image goes. Is it possible to somehow move the coordinate system to make the image fit in the window? Update2: I have an image which contains only ROI at some position in it (the rest of the image is black), and I need to apply a set of affine transforms on it. To make things simpler and to see the effect of each individual transform, I applied each transform one by one. What I noticed is that, whenever I move (translate) the image such that the center of the ROI is in the center of the coordinate system (top left corner of the view window), all the affine transforms perform correctly without moving. However, by translating the center of ROI at the center of the coordinate system, the upper and the left part of the ROI remain cut out of the current view window. If I move ROI's central point to another point in the view window (for example the window center), an affine transform of type: A=[a 0 0; 0 b 0] (A is 2x3 matrix, parameter of the warpAffine function) moves the image (ROI), outside of the view window (which doesn't happen if the ROI's center is in the top-left corner). How can I modify the affine transform so the image doesn't move out of its place (behaves the same way as when the ROI center is in the center of the coordinate system)?

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• Why do R objects not print in a function or a "for" loop?

  - by Sal Leggio

  I have an R matrix named ddd. When I enter this, everything works fine: i <- 1 shapiro.test(ddd[,y]) ad.test(ddd[,y]) stem(ddd[,y]) print(y) The calls to Shapiro Wilk, Anderson Darling, and stem all work, and extract the same column. If I put this code in a "for" loop, the calls to Shapiro Wilk, and Anderson Darling stop working, while the the stem & leaf call and the print call continue to work. for (y in 7:10) { shapiro.test(ddd[,y]) ad.test(ddd[,y]) stem(ddd[,y]) print(y) } The decimal point is 1 digit(s) to the right of the | 0 | 0 0 | 899999 1 | 0 [1] 7 The same thing happens if I try and write a function. SW & AD do not work. The other calls do. > D <- function (y) { + shapiro.test(ddd[,y]) + ad.test(ddd[,y]) + stem(ddd[,y]) + print(y) } > D(9) The decimal point is at the | 9 | 000 9 | 10 | 00000 [1] 9 Why don't all the calls behave the same way?

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• Finding What You Need in R: function arguments/parameters from outside the function's package

  - by doug

  Often in R, there are a dozen functions scattered across as many packages--all of which have the same purpose but of course differ in accuracy, performance, theoretical rigor, and so on. How do you gather all of these in one place before you start your task? So for instance: the generic plot function. Setting secondary ticks is much easier (IMHO) using a function outside of the base package, minor.tick(nx=n, ny=n, tick.ratio=n), found in Hmisc. Of course, that doesn't show up in plot's docstring. Likewise, the data-input arguments to 'plot' can be supplied by an object returned from the function 'hexbin', again, from a library outside of the base installation (where 'plot' resides). What would be great obviously is a programmatic way to gather these function arguments from the various libraries and put them in a single namespace. edit: (trying to re-state my example just above more clearly:) the arguments to plot supplied in the base package for, e.g., setting the axis tick frequency are xaxp/yaxp; however, one can also set a/t/f via a function outside of the base package, again, as in the minor.tick function from the Hmisc package--but you wouldn't know that just from looking at the plot method signature. Is there a meta function in R for this? So far, as i come across them, i've been manually gathering them in a TextMate 'snippet' (along with the attendant library imports). This isn't that difficult or time consuming, but i can only update my snippet as i find out about these additional arguments/parameters. Is there a canonical R way to do this, or at least an easier way? Just in case that wasn't clear, i am not talking about the case where multiple packages provide functions directed to the same statistic or view (e.g., 'boxplot' in the base package; 'boxplot.matrix' in gplots; and 'bplots' in Rlab). What i am talking is the case in which the function name is the same across two or more packages.

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• identifier ... is undefined when trying to run pure C code in Cuda using nvcc

  - by Lostsoul

  I'm new and learning Cuda. A approach that I'm trying to use to learn is to write code in C and once I know its working start converting it to Cuda since I read that nvcc compiles Cuda code but complies everything else using plain old c. My code works in c(using gcc) but when I try to compile it using nvcc(after changing the file name from main.c to main.cu) I get main.cu(155): error: identifier "num_of_rows" is undefined main.cu(155): error: identifier "num_items_in_row" is undefined 2 errors detected in the compilation of "/tmp/tmpxft_00002898_00000000-4_main.cpp1.ii". Basically in my main method I send data to a function like this: process_list(count, countListItem, list); the first two items are ints and the last item(list) is a matrix. Then I create my function like this: void process_list(int num_of_rows, int num_items_in_row, int current_list[num_of_rows][num_items_in_row]) { This line is where I get my errors when using nvcc(line 155). I need to convert this code to cuda anyway so no need to troubleshoot this specific issue(plus code is quite large) but I'm wondering if I'm wrong about nvcc treating the C part of your code like plain C. In the book cuda by example I just used nvcc to compile but do I need any extra flags when just using pure c?

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• Out-of-memory algorithms for addressing large arrays

  - by reve_etrange

  I am trying to deal with a very large dataset. I have k = ~4200 matrices (varying sizes) which must be compared combinatorially, skipping non-unique and self comparisons. Each of k(k-1)/2 comparisons produces a matrix, which must be indexed against its parents (i.e. can find out where it came from). The convenient way to do this is to (triangularly) fill a k-by-k cell array with the result of each comparison. These are ~100 X ~100 matrices, on average. Using single precision floats, it works out to 400 GB overall. I need to 1) generate the cell array or pieces of it without trying to place the whole thing in memory and 2) access its elements (and their elements) in like fashion. My attempts have been inefficient due to reliance on MATLAB's eval() as well as save and clear occurring in loops. for i=1:k [~,m] = size(data{i}); cur_var = ['H' int2str(i)]; %# if i == 1; save('FileName'); end; %# If using a single MAT file and need to create it. eval([cur_var ' = cell(1,k-i);']); for j=i+1:k [~,n] = size(data{j}); eval([cur_var '{i,j} = zeros(m,n,''single'');']); eval([cur_var '{i,j} = compare(data{i},data{j});']); end save(cur_var,cur_var); %# Add '-append' when using a single MAT file. clear(cur_var); end The other thing I have done is to perform the split when mod((i+j-1)/2,max(factor(k(k-1)/2))) == 0. This divides the result into the largest number of same-size pieces, which seems logical. The indexing is a little more complicated, but not too bad because a linear index could be used. Does anyone know/see a better way?

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• My kernel only works in block (0,0)

  - by ZeroDivide

  I am trying to write a simple matrixMultiplication application that multiplies two square matrices using CUDA. I am having a problem where my kernel is only computing correctly in block (0,0) of the grid. This is my invocation code: dim3 dimBlock(4,4,1); dim3 dimGrid(4,4,1); //Launch the kernel; MatrixMulKernel<<<dimGrid,dimBlock>>>(Md,Nd,Pd,Width); This is my Kernel function __global__ void MatrixMulKernel(int* Md, int* Nd, int* Pd, int Width) { const int tx = threadIdx.x; const int ty = threadIdx.y; const int bx = blockIdx.x; const int by = blockIdx.y; const int row = (by * blockDim.y + ty); const int col = (bx * blockDim.x + tx); //Pvalue stores the Pd element that is computed by the thread int Pvalue = 0; for (int k = 0; k < Width; k++) { Pvalue += Md[row * Width + k] * Nd[k * Width + col]; } __syncthreads(); //Write the matrix to device memory each thread writes one element Pd[row * Width + col] = Pvalue; } I think the problem may have something to do with memory but I'm a bit lost. What should I do to make this code work across several blocks?

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• Solving quadratic programming using R

  - by user702846

  I would like to solve the following quadratic programming equation using ipop function from kernlab : min 0.5*x'*H*x + f'*x subject to: A*x <= b Aeq*x = beq LB <= x <= UB where in our example H 3x3 matrix, f is 3x1, A is 2x3, b is 2x1, LB and UB are both 3x1. edit 1 My R code is : library(kernlab) H <- rbind(c(1,0,0),c(0,1,0),c(0,0,1)) f = rbind(0,0,0) A = rbind(c(1,1,1), c(-1,-1,-1)) b = rbind(4.26, -1.73) LB = rbind(0,0,0) UB = rbind(100,100,100) > ipop(f,H,A,b,LB,UB,0) Error in crossprod(r, q) : non-conformable arguments I know from matlab that is something like this : H = eye(3); f = [0,0,0]; nsamples=3; eps = (sqrt(nsamples)-1)/sqrt(nsamples); A=ones(1,nsamples); A(2,:)=-ones(1,nsamples); b=[nsamples*(eps+1); nsamples*(eps-1)]; Aeq = []; beq = []; LB = zeros(nsamples,1); UB = ones(nsamples,1).*1000; [beta,FVAL,EXITFLAG] = quadprog(H,f,A,b,Aeq,beq,LB,UB); and the answer is a vector of 3x1 equals to [0.57,0.57,0.57]; However when I try it on R, using ipop function from kernlab library ipop(f,H,A,b,LB,UB,0)) and I am facing Error in crossprod(r, q) : non-conformable arguments I appreciate any comment

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• MATLAB: svds() not converging

  - by Paul

  So using MATLAB's svds() function on some input data as such: [U, S, V, flag] = svds(data, nSVDs, 'L') I noticed that from run to run with the same data, I'd get drastically different output SVD sizes from run to run. When I checked whether 'flag' was set, I found that it was, indicating that the SVDs had not converged. My normal system here would be that if it really needs to converge, I'd do something like this: flag = 1 svdOpts = struct('tol', 1e-10, 'maxit', 600, 'disp', 0); while flag: if svdOpts.maxit > 1e6 error('There''s a real problem here.') end [U, S, V, flag] = svds(data, nSVDs, 'L', svdOpts) svdOpts.maxit = svdOpts.maxit*2 end But from what I can tell, when you use 'L' as the third argument, the fourth argument is ignored, meaning I just have to deal with the fact that it's not converging? I'm not even really sure how to use the 'sigma' argument in place of the 'L' argument. I've also tried reducing the number of SVDs calculated to no avail. Any help on this matter would be much appreciated. EDIT While following up on the comments below, I found that the problem had to do with the way I was building my data matrices. Turned out I had accidentally inverted a matrix and had an input of size (4000x1) rather than (20x200), which was what was refusing to converge. I also did some more timing tets and found that the fourth argument was not, in fact, being ignored, so that's on me. Thanks for the help guys.

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• Ruby CSV in Array

  - by mattrock

  I read a CSV file. This file looks like this 1.00 cm; 2.00cm ; 3.00 cm; ... ; 100 cm 2.00 cm; 4.00 cm; 6.00 cm; ... ; 100 cm 4.00 cm; 8.00 cm; 12.00 cm; ... ; 100cm 8.00 cm; 16.00 cm; 24.00 cm; ... ; 100cm I have already written the following code CSV.foreach("/Users/testUser/Entwicklung/coverrechner/CoverPaperDE.csv", col_sep: ';') do |row| puts row[0] end This produces the following output: 1.00 cm 2.00 cm 4.00 cm 8.00 cm Example: My matrix is constructed 1.1 1.2 1.3 1.4 2.1 2.2 2.3 2.4 3.1 3.2 3.3 3.4 4.1 4.2 4.3 4.4 I want the following output 1.1 2.1 3.1 4.1 1.2 2.2 3.2 4.2 ... 4.4 How does it work?

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• rbind.zoo doesn't seem create consistent zoo object

  - by a-or-b

  I want to rbind.zoo two zoo object together. When I was testing I came across the following issue(?)... Note: The below is an example, there is clearly no point to it apart from being illustrative. I have an zoo object, call it, 'X'. I want to break it into two parts and then rbind.zoo them together. When I compare it to the original object then all.equal gives differences. It appears that the '$class' attribute differs, but I can't see how or why. Is I make these xts objects then the all.equal works as expected. i.e. ..... X.date <- as.POSIXct(paste("2003-", rep(1:4, 4:1), "-", sample(1:28, 10, replace = TRUE), sep = "")) X <- zoo(matrix(rnorm(24), ncol = 2), X.date) a <- X[c(1:3), ] # first 3 elements b <- X[c(4:6), ] # second 3 elements c <- rbind.zoo(a, b) # rbind into an object of 6 elements d <- X[c(1:6), ] # all 6 elements all.equal(c, d) # are they equal? ~~~~ all.equal gives me the following difference: "Attributes: < Component 3: Attributes: < Length mismatch: comparison on first 1 components "

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• Triangulation & Direct linear transform

  - by srand

  Following Hartley/Zisserman's Multiview Geometery, Algorithm 12: The optimal triangulation method (p318), I got the corresponding image points xhat1 and xhat2 (step 10). In step 11, one needs to compute the 3D point Xhat. One such method is Direct Linear Transform (DLT), mentioned in 12.2 (p312) and 4.1 (p88). The homogenous method (DLT), p312-313, states that it finds a solution as the unit singular vector corresponding to the smallest singular value of A, thus, A = [xhat1(1) * P1(3,:)' - P1(1,:)' ; xhat1(2) * P1(3,:)' - P1(2,:)' ; xhat2(1) * P2(3,:)' - P2(1,:)' ; xhat2(2) * P2(3,:)' - P2(2,:)' ]; [Ua Ea Va] = svd(A); Xhat = Va(:,end); plot3(Xhat(1),Xhat(2),Xhat(3), 'r.'); However, A is a 16x1 matrix, resulting in a Va that is 1x1. What am I doing wrong (and a fix) in getting the 3D point? For what its worth sample data: xhat1 = 1.0e+009 * 4.9973 -0.2024 0.0027 xhat2 = 1.0e+011 * 2.0729 2.6624 0.0098 P1 = 699.6674 0 392.1170 0 0 701.6136 304.0275 0 0 0 1.0000 0 P2 = 1.0e+003 * -0.7845 0.0508 -0.1592 1.8619 -0.1379 0.7338 0.1649 0.6825 -0.0006 0.0001 0.0008 0.0010 A = <- my computation 1.0e+011 * -0.0000 0 0.0500 0 0 -0.0000 -0.0020 0 -1.3369 0.2563 1.5634 2.0729 -1.7170 0.3292 2.0079 2.6624

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• Using LINQ to isolate a particular obect from a list of objects

  - by dezkev

  Hello All, I am trying my hand at making an invaders clone. there are 30 aliens arranged in a 5x 6 matrix on screen. I need to give the bottom most alien the ability to fire a shot. I am using LINQ to group the aliens into 5 groups based on Location.X and then sort the groups descending.I then need to choose one of the groups ( that gives me 5 groups) and select the First alien in the group and use it;s coordinate to fire a shot. My code below ,well ,works , but aliens in ANY row are merrily firing shots- not just the bottom most. Pl look at my code below and tell me whats wrong. (r = an instance of the Random class, all aliens are in a list called invaders). { var query = (from inv in invaders group inv by inv.Location.X into invgroup orderby invgroup.Key descending select invgroup).ToList(); var invfirst = query[r.Next(query.Count)].First(); invaderShots.Add(new Shot( new Point(invfirst.Area.X + invfirst.Area.Width / 2, invfirst.Area.Y + invfirst.Area.Height + 5), displayrect, Shot.Direction.Down)); }

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• graph and all pairs shortest path in java

  - by Sandra

  I am writing a java program using Flyod-Warshall algorithm “All pairs shortest path”. I have written the following : a0 is the adjacency matrix of my graph, but has infinity instead of 0. vList is the list of vertexes and the cost for each edge is 1. Path[i][j] = k+1 means for going from I to j you first go to k then j int[][] path = new int[size][size]; for(int i = 0; i<path.length;i++) { for(int j = 0; j<path.length; j++) { if(adjM[i][j]==1) path[i][j]=j+1; } } //*************** for (int k = 0; k < vList.size(); k++) for (int i = 0; i < vList.size(); i++) for (int j = 0; j < vList.size(); j++) { if (a0[i][j]>a0[i][k]+ a0[k][j]) path[i][j] = k + 1; a0[i][j] = Math.min(a0[i][j], a0[i][k] + a0[k][j]); } After running this code, in the result a0 is correct, but path is not correct and I don’t know why!. Would you please help me?

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• Porting Perl to C++ `print "\x{2501}" x 12;`

  - by jippie

  I am porting a program from Perl to C++ as a learning objective. I arrived at a routine that draws a table with commands like the following: Perl: print "\x{2501}" x 12; And it draws 12 times a '?' ("box drawings heavy horizontal"). Now I figured out part of the problem already: Perl: \x{}, \x00 Hexadecimal escape sequence; C++: \unnnn To print a single Unicode character: C++: printf( "\u250f\n" ); But does C++ have a smart equivalent for the 'x' operator or would it come down to a for loop? UPDATE Let me include the full source code I am trying to compile with the proposed solution. The compiler does throw an errors: g++ -Wall -Werror project.cpp -o project project.cpp: In function ‘int main(int, char**)’: project.cpp:38:3: error: ‘string’ is not a member of ‘std’ project.cpp:38:15: error: expected ‘;’ before ‘s’ project.cpp:39:3: error: ‘cout’ is not a member of ‘std’ project.cpp:39:16: error: ‘s’ was not declared in this scope #include <stdlib.h> #include <stdint.h> #include <stdio.h> #include <string.h> int main ( int argc, char *argv[] ) { if ( argc != 2 ) { fprintf( stderr , "usage: %s matrix\n", argv[0] ); exit( 2 ); } else { //std::string s(12, "\u250f" ); std::string s(12, "u" ); std::cout << s; } }

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• Parallelize or vectorize all-against-all operation on a large number of matrices?

  - by reve_etrange

  I have approximately 5,000 matrices with the same number of rows and varying numbers of columns (20 x ~200). Each of these matrices must be compared against every other in a dynamic programming algorithm. In this question, I asked how to perform the comparison quickly and was given an excellent answer involving a 2D convolution. Serially, iteratively applying that method, like so list = who('data_matrix_prefix*') H = cell(numel(list),numel(list)); for i=1:numel(list) for j=1:numel(list) if i ~= j eval([ 'H{i,j} = compare(' char(list(i)) ',' char(list(j)) ');']); end end end is fast for small subsets of the data (e.g. for 9 matrices, 9*9 - 9 = 72 calls are made in ~1 s). However, operating on all the data requires almost 25 million calls. I have also tried using deal() to make a cell array composed entirely of the next element in data, so I could use cellfun() in a single loop: # who(), load() and struct2cell() calls place k data matrices in a 1D cell array called data. nextData = cell(k,1); for i=1:k [nextData{:}] = deal(data{i}); H{:,i} = cellfun(@compare,data,nextData,'UniformOutput',false); end Unfortunately, this is not really any faster, because all the time is in compare(). Both of these code examples seem ill-suited for parallelization. I'm having trouble figuring out how to make my variables sliced. compare() is totally vectorized; it uses matrix multiplication and conv2() exclusively (I am under the impression that all of these operations, including the cellfun(), should be multithreaded in MATLAB?). Does anyone see a (explicitly) parallelized solution or better vectorization of the problem?

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• Problem using find function in Matlab

  - by Peter Etchells

  Hi all, I have two arrays of data that I'm trying to amalgamate. One contains actual latencies from an experiment in the first column (e.g. 0.345, 0.455... never more than 3 decimal places), along with other data from that experiment. The other contains what is effectively a 'look up' list of latencies ranging from 0.001 to 0.500 in 0.001 increments, along with other pieces of data. Both data sets are X-by-Y doubles. What I'm trying to do is something like... for i = 1:length(actual_latency) row = find(predicted_data(:,1) == actual_latency(i) full_set(i,1:4) = [actual_latency(i) other_info(i) predicted_info(row,2)... predicted_info(row,3)]; end ...in order to find the relevant row in predicted_data where the look up latency corresponds to the actual latency. I then use this to created an amalgamated data set, full_set. I figured this would be really simple, but the find function keeps failing by throwing up an empty matrix when looking for an actual latency that I know is in predicted_data(:,1) (as I've double-checked during debugging). Moreover, if I replace find with a for loop to do the same job, I get a similar error. It doesn't appear to be systematic - using different participant data sets throws it up in different places. Furthermore, during debugging mode, if I use find to try and find a hard-coded value of actual_latency, it doesn't always work. Sometimes yes, sometimes no. I'm really scratching my head over this, so if anyone has any ideas about what might be going on, I'd be really grateful.

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• Recursion - Ship Battle

  - by rgorrosini

  I'm trying to write a little ship battle game in java. It is 100% academic, I made it to practice recursion, so... I want to use it instead of iteration, even if it's simpler and more efficient in most some cases. Let's get down to business. These are the rules: Ships are 1, 2 or 3 cells wide and are placed horizontally only. Water is represented with 0, non-hit ship cells are 1, hit ship cells are 2 and sunken ships have all it's cells in 3. With those rules set, I'm using the following array for testing: int[][] board = new int[][] { {0, 1, 2, 0, 1, 0}, {0, 0, 1, 1, 1, 0}, {0, 3, 0, 0, 0, 0}, {0, 0, 2, 1, 2, 0}, {0, 0, 0, 1, 1, 1}, }; It works pretty good so far, and to make it more user-friendly I would like to add a couple of reports. these are the methods I need for them: Given the matrix, return the amount of ships in it. Same as a), but separating them by state (amount of non-hit ships, hit and sunken ones). I will need a hand with those reports, and I would like to get some ideas. Remember it must be done using recursion, I want to understand this, and the only way to go is practice! Thanks a lot for your time and patience :).

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• How to add "missing" columns in a column group in reporting services?

  - by Gimly

  Hello, I'm trying to create a report that displays for each months of the year the quantity of goods sold. I have a query that returns the list of goods sold for each month, it looks something like this : SELECT Seller.FirstName, Seller.LastName, SellingHistory.Month, SUM(SellingHistory.QuantitySold) FROM SellingHistory JOIN Seller on SellingHistory.SellerId = Seller.SellerId WHERE SellingHistory.Year = @Year GOUP BY Seller.FirstName, Seller.LastName, SellingHistory.Month What I want to do is display a report that has a column for each months + a total column that will display for each Seller the quantity sold in the selected month. Seller Name | Jan | Feb | Mar | Apr | May | Jun | Jul | Aug | Sep | Oct | Nov | Dec | Total What I managed to do is using a matrix and a column group (group on Month) to display the columns for existing data, if I have data from January to March, it will display the 3 first columns and the total. What I would like to do is always display all the columns. I thought about making that by adding the missing months in the SQL request, but I find that a bit weird and I'm sure there must be some "cleanest" solution as this is something that must be quite frequent. Thanks. PS: I'm using SQL Server Express 2008

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• How do I call Matlab in a script on Windows?

  - by Benjamin Oakes

  I'm working on a project that uses several languages: SQL for querying a database Perl/Ruby for quick-and-dirty processing of the data from the database and some other bookkeeping Matlab for matrix-oriented computations Various statistics languages (SAS/R/SPSS) for processing the Matlab output Each language fits its niche well and we already have a fair amount of code in each. Right now, there's a lot of manual work to run all these steps that would be much better scripted. I've already done this on Linux, and it works relatively well. On Linux: matlab -nosplash -nodesktop -r "command" or echo "command" | matlab -nosplash -nodesktop ...opens Matlab in a "command line" mode. (That is, no windows are created -- it just reads from STDIN, executes, and outputs to STDOUT/STDERR.) My problem is that on Windows (XP and 7), this same code opens up a window and doesn't read from / write to the command line. It just stares me blankly in the face, totally ignoring STDIN and STDOUT. How can I script running Matlab commands on Windows? I basically want something that will do: ruby database_query.rb perl legacy_code.pl ruby other_stuff.rb matlab processing_step_1.m matlab processing_step_2.m # etc, etc. I've found out that Matlab has an -automation flag on Windows to start an "automation server". That sounds like overkill for my purposes, and I'd like something that works on both platforms. What options do I have for automating Matlab in this workflow?

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• Getting the current item number or index when using will_paginate in rails app

  - by Rich

  I have a rails app that stores movies watched, books read, etc. The index page for each type lists paged collections of all its items, using will_paginate to bring back 50 items per page. When I output the items I want to display a number to indicate what item in the total collection it is. The numbering should be reversed as the collection is displayed with most recent first. This might not relate to will_paginate but rather some other method of calculation. I will be using the same ordering in multiple types so it will need to be reusable. As an example, say I have 51 movies. The first item of the first page should display: Fight Club - Watched: 30th Dec 2010 Whilst the last item on the page should display: The Matrix - Watched: 3rd Jan 2010 The paged collection is available as an instance variable e.g. @movies, and @movies.count will display the number of items in the paged collection. So if we're on page 1, movies.count == 50, whilst on page 2 @movies.count == 1. Using Movie.count would give 51. If the page number and page size can be accessed the number could be calculated so how can they be returned? Though I'm hopeful there is something that already exists to handle this calculation!

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• Boolean comparison of array of strings in Ruby

  - by Kyle Kaitan

  I've got an array in Ruby that essentially represents a square boolean matrix. Dots represent zeroes, while any other character represents ones. Example: irb(main):044:0> g => [".b", "m."] # This grid has two '1' values and two '0' values. I'd like to perform a specified logical operation (say, OR) on this array with another similar array to get a third result. For example, if h is ["q.", "r."], then something akin to g.perform_or(h) should yield a new array ["qb", "r."]. (The choice of r to represent the result of 'm' || 'r' is arbitrary and not relevant; any other non-'.' character can be there.) How might I do this? Edit: I made an error in my example. Apologies!

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• How to reapper the sphere shape of SVG tag code by Raphael description exactly?

  - by TelTel

  I'm trying to figure a Raphael.js shape(sphere) which is based on following SVG tag code. I have succeed in basic similar sphere style by the description : Paper.circle(100, 100, 30).attr({ fill: "r(0.35, 0.25)#FFFFFF-#252525:96-#000000", stroke: "none"}); // radius is 30 But I can't reappear exactly. --- [picture] ** The tag code of sphere ... main part is extracted ** <g id="layer1"> <radialGradient id="path5725_3_" cx="156.0352" cy="657.6802" r="200.0004" gradientTransform="matrix(1.0404 0.7962 0.8145 -1.0643 -531.7884 745.2471)" gradientUnits="userSpaceOnUse"> <stop offset="0" style="stop-color:#FFFFFF"/> <stop offset="1" style="stop-color:#000000"/> </radialGradient> <path id="path5725" fill="url(#path5725_3_)" d="M445.037,229.105c0,113.218-89.543,205-200,205c-110.457, 0-200-91.782-200-205s89.543-205,200-205C355.494, 24.105,445.037,115.887,445.037,229.105z"/> </g> ** ---------------------------------------- ** Here the completed picture of tag code is linked. How to describe(modify) the Raphael.js code to reappear the picture ? Thank you.

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• Populate array from vector

  - by Zag zag..

  Hi, I would like to populate an 2 dimensional array, from a vector. I think the best way to explain myself is to put some examples (with a array of [3,5] length). When vector is: [1, 0] [ [4, 3, 2, 1, 0], [4, 3, 2, 1, 0], [4, 3, 2, 1, 0] ] When vector is: [-1, 0] [ [0, 1, 2, 3, 4], [0, 1, 2, 3, 4], [0, 1, 2, 3, 4] ] When vector is: [-2, 0] [ [0, 0, 1, 1, 2], [0, 0, 1, 1, 2], [0, 0, 1, 1, 2] ] When vector is: [1, 1] [ [2, 2, 2, 1, 0], [1, 1, 1, 1, 0], [0, 0, 0, 0, 0] ] When vector is: [0, 1] [ [2, 2, 2, 2, 2], [1, 1, 1, 1, 1], [0, 0, 0, 0, 0] ] Have you got any ideas, a good library or a plan? Any comments are welcome. Thanks. Note: I consulted Ruby "Matrix" and "Vector" classes, but I don't see any way to use it in my way... Edit: In fact, each value is the number of cells (from the current cell to the last cell) according to the given vector. If we take the example where the vector is [-2, 0], with the value *1* (at array[2, 3]): array = [ [<0>, <0>, <1>, <1>, <2>], [<0>, <0>, <1>, <1>, <2>], [<0>, <0>, <1>, *1*, <2>] ] ... we could think such as: The vector [-2, 0] means that -2 is for cols and 0 is for rows. So if we are in array[2, 3], we can move 1 time on the left (left because 2 is negative) with 2 length (because -2.abs == 2). And we don't move on the top or bottom, because of 0 for rows.

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• Outer product using CBLAS

  - by The Dude

  I am having trouble utilizing CBLAS to perform an Outer Product. My code is as follows: //===SET UP===// double x1[] = {1,2,3,4}; double x2[] = {1,2,3}; int dx1 = 4; int dx2 = 3; double X[dx1 * dx2]; for (int i = 0; i < (dx1*dx2); i++) {X[i] = 0.0;} //===DO THE OUTER PRODUCT===// cblas_dgemm(CblasRowMajor, CblasNoTrans, CblasTrans, dx1, dx2, 1, 1.0, x1, dx1, x2, 1, 0.0, X, dx1); //===PRINT THE RESULTS===// printf("\nMatrix X (%d x %d) = x1 (*) x2 is:\n", dx1, dx2); for (i=0; i<4; i++) { for (j=0; j<3; j++) { printf ("%lf ", X[j+i*3]); } printf ("\n"); } I get: Matrix X (4 x 3) = x1 (*) x2 is: 1.000000 2.000000 3.000000 0.000000 -1.000000 -2.000000 -3.000000 0.000000 7.000000 14.000000 21.000000 0.000000 But the correct answer is found here: https://www.sharcnet.ca/help/index.php/BLAS_and_CBLAS_Usage_and_Examples I have seen: Efficient computation of kronecker products in C But, it doesn't help me because they don't actually say how to utilize dgemm to actually do this... Any help? What am I doing wrong here?

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