In the past, I've had some strange issues with loading AMBER
trajectories (they might all be fixed by now), but the following has
always worked for me:
1) Rename your files so that they have the same filename and the
extensions .top and .trj. For instance, if you're studying the protein
1YCR, you
Dear all,
I have downloaded Pymol0.99 for linux, and after following the instalation
notes, I got error message: "pymol.exe: error while loading shared
libraries: libGLU.so.1: cannot open shared object file: No such file or
directory" when I tried to use pymol, can anyone suggest why does this
ha
