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Running the GAMESS (April 11, 2008 version) I get my results in .out files.
Molekel will not open these .out files.
Looking: http://molekel.cscs.ch/wiki/pmwiki.php/ReferenceGuide/FileFormats
It says GAMESS output is .gam or .gamout; which I have not heard of. If I rename my output files to this then it gives me
"Cannot read: C:/Filename.gam with Molekel 4.6 read_gamess() function."
As far as I know the standard output for GAMESS on the systems I worked the output files is with .out extension. Has anyone had a similar problem or know a fix for this?
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Running the GAMESS (April 11, 2008 version) I get my results in .out files.
Molekel will not open these .out files.
Looking: http://molekel.cscs.ch/wiki/pmwiki.php/ReferenceGuide/FileFormats
It says GAMESS output is .gam or .gamout; which I have not heard of. If I rename my output files to this then it gives me
"Cannot read: C:/Filename.gam with Molekel 4.6 read_gamess() function."
As far as I know the standard output for GAMESS on the systems I worked the output files is with .out extension. Has anyone had a similar problem or know a fix for this?
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Nevermind I solved my problem.
Anyone interested I used Unix2Dos to convert the file to work correctly with Molekel on Windows, then renamed the .out files to .gam.
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