[AMBER] how to add lipid

From: mohammad roostaie <mohammad.r0325.gmail.com>
Date: Sun, 23 Aug 2015 18:38:02 +0430


I want to add DOPC lipid molecules randomly to my water-peptide system, but
I don't know how to do it. I don't have the pdb file of lipid. What should
I do first?

Thanks, Mohammad.
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Received on Sun Aug 23 2015 - 07:30:03 PDT
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