[AMBER] question on how to keep the protein coordinate when adding solvateoct in xleap

From: 肖立 <xiaoli19871216.gmail.com>
Date: Wed, 15 Jan 2014 11:24:36 -0800

Hi, all:
   I face a problem when adding water in tleap.
   After typing
  solvateoct prot TIP3PBOX 12.0
  savepdb prot reference.pdb
  The protein can't remain the original position.
  Could anyone tells me if there is anyway I can add water while keep the
protein's original position?
Thanks a lot!

Li Xiao
University of California, Irvine
Email: xiaoli19871216.gmail.com
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Received on Wed Jan 15 2014 - 11:30:02 PST
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