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  • Molekel - Message forums

    Discussion forums: Help

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    Re: read larger gaussian files
    Submitted by Molekel Admin; posted on Monday, February 16, 2009
    Hi, it would help if you could put the file you are not able to read here: ftp://ftp.cscs.ch/in/put/abc/molekel/ so that we can have a look at was causes the crash. Thank you



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    read larger gaussian files
    Submitted by torsten; posted on Wednesday, December 10, 2008
    hi. molekel crashs down when we try to read a rather large gaussian output file (300 atoms, 20 MB). smaller gaussian output files work well. is there anything we could do, to be able to load also larger files? thank you!
    Re: read larger gaussian files
    Submitted by Molekel Admin; posted on Monday, February 16, 2009
    Hi, it would help if you could put the file you are not able to read here: ftp://ftp.cscs.ch/in/put/abc/molekel/ so that we can have a look at was causes the crash. Thank you

     

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