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ATOMS : MinGw toolbox details
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MinGw toolbox

Dynamic link with MinGW for Scilab on Windows
(13244 downloads for this version - 204836 downloads for all versions)
Details
Version
8.3.0
Author
Allan CORNET
Owner Organization
Scilab Enterprises
Maintainers
Antoine Elias
Administrator Atoms
Stéphane Mottelet
Category
License
Creation Date
February 24, 2020
Source created on
Scilab 6.1.x
Binaries available on
Scilab 6.1.x:
Windows 64-bit Windows 32-bit Linux 64-bit Linux 32-bit MacOSX
Install command
--> atomsInstall("mingw")
Description
            MinGW Compiler support for Scilab 6.1.0 and more on Windows

You need to install MinGW package distributed by Equation Solution first and
then you must install this interface module between MinGw and Scilab. 

Scilab 32 bits:
ftp://ftp.equation.com/gcc/gcc-8.3.0-32.exe
Scilab 64 bits:
ftp://ftp.equation.com/gcc/gcc-8.3.0-64.exe

            
Files (2)
[75.75 kB]
Source code archive

[132.77 kB]
OS-independent binary for Scilab 6.1.x

News (0)
Comments (6)     Leave a comment 
Comment from Ville Savolainen -- September 18, 2020, 01:58:48 PM    
When I try to install this toolbox through ATOMS I get: "Atoms: Download in
progress... 
Please be patient." This notification will never go away. I have tried this with 2 
computers. If I manually install this toolbox it works on the other computer and not in 
the another.
Comment from Alain Lamy -- February 5, 2021, 10:11:42 AM    
There is a problem when compiling Fortran90 files : 

The source file ordering must not be modified (because of the dependencies). 

But in the file : "dlwGenerateMakefile.sci" (in "macros/windows"
directory) one can read: 

FILES_SRC_MATRIX = unique(FILES_SRC_MATRIX);

which changes the ordering. 


The way around can be : 

-> either to remove the call to "unique" 

-> or to replace it by something like: 

[X, k] = unique(FILES_SRC_MATRIX); 
FILES_SRC_MATRIX = X(gsort(k, "lr", "i")) 

-> or maybe also: 
FILES_SRC_MATRIX = unique(FILES_SRC_MATRIX, "keepOrder")






Comment from Ka Ve -- June 29, 2021, 02:36:14 PM    
The link to download gcc-8.3.0 (both x32 and x64) is broken. Can you please update the 
same?
Comment from Hervé Gaumer -- August 18, 2021, 05:07:40 PM    
I used the package gcc-11.1.0-64.exe that I installed in a folder 
C:\utilitaires
and I declare the variable
EQ_LIBRARY_PATH=C:\utilitaires\gcc\x86_64-w64-mingw32\lib\

The xcos modelica  simulation are running now.
Comment from Aigner Markus -- September 29, 2021, 02:33:51 PM    
I have the same problem as Ville Savolainen.

When I try to install the ATOMS module, the installation hangs with the mentioned error
message. The Scilab GUI can be closed but 2 processes ("Scilab" and "cURL
for Windows") have to be terminated manually in the Windows task manager.

If I try to install the module manually (downloading the binary module ZIP file and
executing the atomsInstall('file.zip') command), the ATOMS installer seems to try to
download additional content which also leads to a hanging Scilab with the same error
message.
Comment from Aigner Markus -- September 29, 2021, 06:54:10 PM    
I found a workaround which solved the installation problem on my test machines:

1. Enable ATOMS offline mode
=> atomsSetConfig("offline", "True")

2. Manually install ATOMS package with binary ZIP file
=> atomsInstall('mingw_8.3.0_6.1.bin.zip')
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