08, 2003 12:20 PM
To: pymol-users@lists.sourceforge.net
Subject: [PyMOL] pkfrag
Hi,
Is there a way to explicitly control which atoms end up in pkfrag1 and
pkfrag2? Specifically, I'd like to be able to move/rotate fragments
which are made of multiple molecules or are internal loops. Using
p
Hi,
Is there a way to explicitly control which atoms end up in pkfrag1 and pkfrag2?
Specifically, I'd like to be able to move/rotate fragments which are made of
multiple molecules or are internal loops. Using pkbond or pkatom to break
between fragments doesn't give me enough control. Selectin
