Please keep the discussion on the gmx-users list.

Chunxia Gao wrote:
Dear Justin,

If I apply the pull code to the distance restraints, can I calculate the free 
energy of those restraints through g_bar? In what way?


The pull code and free energy code are independent. I see no reason why you could not proceed in the same manner as the free energy tutorial describes, but with the addition of your restraint.

and the pull code can only be applied to distance restraints, right? not angle 
or dihedral restraints?


Correct.

-Justin

--
========================================

Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
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

Reply via email to