[AMBER] MCPB problem

From: Kshatresh Dutta Dubey <kshatresh.gmail.com>
Date: Thu, 10 Sep 2015 23:25:00 +0300

Dear Users,

I am using MCPB for building parameter of iron containing protein. I am
following exactly the same steps as described in MCPB tutorial, however I
am getting problem in copying StdResidue in during _sidechain.bcl,
 particularly to the line describing metal (FE). I am attaching my
 _sidechain.bcl as well as pdb file.
Please help me to fix this problem

-- 
With best regards
************************************************************************************************
Kshatresh Dutta Dubey
Post Doctoral Researcher,
Lise Meitner Center for Computational Quantum Chemistry
Hebrew University of Jerusalem Israel
Jerusalem, Israel






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Received on Thu Sep 10 2015 - 13:30:03 PDT
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