> On Jul 6, 2015, at 10:44 AM, Albert <mailmd2...@gmail.com> wrote:
>
> Hello:
>
> I am just wondering is it possible to rotate the torsion angle of a
> molecule in Pymol? I search in pymolwiki, and I only find how to
> translate a molecule or move the atom positions, but I didn't find
> anything about how to rotate a torsion angle of a molecule.
http://www.pymolwiki.org/index.php/Set_dihedral
<http://www.pymolwiki.org/index.php/Set_dihedral>
http://stackoverflow.com/questions/19958043/change-dihedral-angles-using-the-mouse-in-pymol/25355318#25355318
<http://stackoverflow.com/questions/19958043/change-dihedral-angles-using-the-mouse-in-pymol/25355318#25355318>
> Meanwhile, I am just wondering is it possible for pymol give alternative
> rotamer conformation of a protein residue?
http://pymolwiki.org/index.php/Mutagenesis
<http://pymolwiki.org/index.php/Mutagenesis> (using without mutating gives you
rotamers for a residue)
http://www.pymolwiki.org/index.php/Rotamer_Toggle
<http://www.pymolwiki.org/index.php/Rotamer_Toggle>
-David
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