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Thread: Avogadro 1.0.3 dont show force fields

  1. #1
    Join Date
    Sep 2011
    Location
    Venezuela
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    8

    Default Avogadro 1.0.3 dont show force fields

    I'm using opensuse 11.4 with default kde environment. I'm a chemist and I usually perform quantum calculations. Avogadro provides a good interface for molecular modeling, but after installed the default package from the repos, doesn't work, don't remember the error. The point is: Avogadro 1.0.3 works fine with suse 11.4 but the minimization panel don't show any Force Fields (Old releases have UFF, Ghemical, MMFF94 force fields) so I cant pre-optimize molecules for further calculations.
    Anyone knows how to solve this problem?

  2. #2
    Join Date
    Aug 2008
    Location
    Brazil
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    2,908

    Default Re: Avogadro 1.0.3 dont show force fields

    Perhaps a missing dependency the packager didn't include in the RPM settings? Try starting the app from a terminal and see what - if any - error/warning messages you get. Also check the app site for a list of dependencies and see if you have them all installed.

  3. #3
    Join Date
    Sep 2011
    Location
    Venezuela
    Posts
    8

    Default Re: Avogadro 1.0.3 dont show force fields

    I've found an error on a library called libavogadro, the installed version (1.0.1) was an older one. Updating to 1.0.3 fixed this problem. The drop-down menu on the minimization panel show all the force fields normally.
    Thanks so much for your help. I'm appreciate that.

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