[AMBER] How to insert a drug near center of lipids in the membrane?

From: Atila Petrosian <atila.petrosian.gmail.com>
Date: Wed, 21 Aug 2013 13:15:04 +0430

Dear amber users


I want to do MD simulation of system containing drug and membrane.

I do not have input coordination file in which drug inserted into membrane.

How to insert my drug near center of lipids in the membrane?


Any help will highly appreciated.
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Received on Wed Aug 21 2013 - 02:00:03 PDT