[Chimera-users] Manual placement of ligand into the receptor binding site
gtzotzos at me.com
Mon Jun 20 08:03:07 PDT 2011
I'm trying to simulated ligand binding by molecular dynamics. I'd like to place a ligand into the binding site of a receptor molecule downloaded from the Protein Data Bank.
The ligand has not been co-crystalised with the protein and its coordinates do not match those of the protein. Is there a way that I can achieve a coordinate "translation" manually by using Chimera?
Thanks in advance for any suggestions
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