[AMBER] MMPBSA for trimerization process

From: Lekpa Duukori <duukori.gmail.com>
Date: Sun, 1 May 2011 04:19:32 -0600

Hi all,

I want to use MMPBSA to study a trimer formation process, so what I have
could be called a 'complex' and 'ligand'.

What I want to do is:

C - 3*L

Instead of the usual:

C - ( L + R)

I know I can do this manually but it would be great to use the MMPBSA
machinery if there is a simple way I can do so.

Any ideas?

Many thanks,

Lekpa
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Received on Sun May 01 2011 - 03:30:02 PDT
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