Date: Thu Oct 14 2010 - 17:22:30 CDT
I try to write a script in order to do targeted molecular dynamics, but I do not
understand some things:
the TMDFile must be the initial pdb or the pdb that refers to the target
Also, this segment will be part of a minimization script, how can I run it?
Thank you in advance.
This archive was generated by hypermail 2.1.6 : Wed Feb 29 2012 - 15:54:36 CST