Hi,
Just use some text editor or external software
to combine pdb files into one pdb file and than use leap.
All the best,
Filip
________________________________
From: Tommy Yap <tommyyap87.gmail.com>
To: amber.ambermd.org
Sent: Tuesday, April 17, 2012 10:51 AM
Subject: [AMBER] Creating input file for Protein-protein simulation
Dear,
I have some trouble creating the input file for a protein protein
simulation. I have 2 separate pdb files. How do I use them to run MD
between these two proteins? Hope to hear from you soon. Thanks
--
Regards,
Tommy Yap
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Received on Tue Apr 17 2012 - 10:30:05 PDT
