On 11/29/12 11:55 AM, Timir Hajari wrote:
Hi,
I am trying to calculate PMF using pull code by freezing two pull groups as
I need to calculate PMF for a particular orientation. Is it meaning to use
pull code in this condition(freezing two pull groups) ??
I will wait for your helpful suggestions.
I don't see what the purpose is. If the two molecules are frozen, there is no
point in applying a restraint potential between them, since their positions are
(by definition) invariant based on the application of freezing.
-Justin
--
========================================
Justin A. Lemkul, Ph.D.
Research Scientist
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
========================================
--
gmx-users mailing list gmx-users@gromacs.org
http://lists.gromacs.org/mailman/listinfo/gmx-users
* Please search the archive at
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
* Please don't post (un)subscribe requests to the list. Use the
www interface or send it to gmx-users-requ...@gromacs.org.
* Can't post? Read http://www.gromacs.org/Support/Mailing_Lists