[AMBER] How to insert a dimer into the pdb file

From: Shi Choong <shi.amber.linux.gmail.com>
Date: Mon, 28 Jun 2010 16:43:29 -0700

Hello,

How do I insert a thymine dimer (TT) into the pdb file? In my original pdb
file, TT was not available so I have to manually insert it before I run the
simulation. I tried insert TT into the existing pdb file but xleap could not
load it. Can anyone help?

Shi
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Received on Mon Jun 28 2010 - 17:00:02 PDT