milad ekramnia wrote:
Hi dear gromacs users
how can I insert molecules with more than 1 residue (like a multi-residue protein ) in my box beside the main one
and is there a way to set the distance between their Center of masses in the box ?
Careful use of editconf to specify where each molecule should be centered within
the box will do the trick.
-Justin
thanks all
--
========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
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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