VMD-L Mailing List
From: Vani Krishna (vakri2002_at_yahoo.com)
Date: Thu Sep 02 2004 - 20:58:44 CDT
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Iam trying to pull a molecule
from inside of the protein into solution and when i do
this, the whole system moves, which is obvious as I
have not fixed the protein COM. Iam new to SMD and any
suggestions/references in this regard would be most
helpful.
How do i make the COM of the protein fixed and only
pull the ligand out of it using SMD?
also is there a way to perform multiple SMD at the
same
time? i.e, pull group A in {x1,y1,z1} and group B in
{x2,y2,z2}?
Thanks
Vani
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- Next message: bora erdemli: "rmsd problem,script and version"
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