[PyMOL] segmentation fault after switching mainwindow between visualisation and commandline

Hi, I found a critical and reproducible bug using the 0.99rc6-binarys on my machine. Stepps: - starting pymol from a kde terminal with user-rights - loading a pdb-file (e.g. 1K5D from pdb-database) - rotate the molecule with the mouse in any direction - hitting Esc to get to the commandline-mode

[PyMOL] Documentation thingies

In the user's manual, as available from the site, I found 2 things: - Page 31 lists the 'hydro' selector and shows 2 examples of use, but both these don't work. It seems 'hide hydro' should be 'hide everything, hydro' - Page 36 describes selection macros and shows an example color pink,

Re: [PyMOL] segmentation fault after switching mainwindow between visualisation and commandline

... i had a similar Problem this morning. What is your PYTHONPATH? For me, unsetting it solved the problems. Cheers Martin

[PyMOL] set_dihedral command

Dear PyMol users, I am trying to set dihedral angles in a protein. Unfortunately, the set_dihedral command is not documented, but it looks like it is the same as the get_dihedral with an additional value for the angle to set. I tried to set the dihedral angle for the protein crambin (PDB