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?
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.
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.