Acoot Brett wrote:
Dear All,
Will you please tell me how different Groamcsr forcefields (including
the AMBER ones) treat the N-termijnal and C-terminal residues differently?
You'll have to be a bit more specific. Are you referring to the mechanism used
by pdb2gmx for termini selection or to the actual bonded and nonbonded
calculations themselves?
-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 [email protected]
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 [email protected].
Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
