Hovakim Grabski wrote:
Dear Gromacs users,
I ran a simulation with 13 Hypericin molecules in water for 10 ns and 7
of them formed an aggregate.Is there any way to find out between what
molecules and atoms Hbonds were formed?
Yes, see the various options that g_hbond provides, particularly -hbn and -hbm.
-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
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