Re: [AMBER] Creating input file for Protein-protein simulation

From: filip fratev <filipfratev.yahoo.com>
Date: Tue, 17 Apr 2012 10:14:36 -0700 (PDT)

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
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Apr 17 2012 - 10:30:05 PDT
Custom Search