VMD-L Mailing List

From: Shirin Awasthi (shirin.mtechjnu_at_gmail.com)
Date: Sun Jan 11 2009 - 22:40:48 CST

hi.
i have a protein and a ligand which i have already docked into it using GOLD
v3.2
both load as separate files in the VMD window.
my problem is how to complex them together so that the output i have is a
single pdb file comprising the protein and transformed ligand coordinates
docked into it.
is there any command to do this? 

-- 
Shirin Awasthi
M.Tech (CSB)
Center for Computational Biology and Bioinformatics,
School of Information Technology,
Jawaharlal Nehru University,
New Delhi,
110067
INDIA.
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