[AMBER] MM/GBSA residual decomposition issue

From: <nagakumarb.ccamp.res.in>
Date: Fri, 17 Mar 2017 20:43:20 +0530

Hello All,


I am working on a system (around 240 residues) in which ligand covalently
bound to a cysteine residue. This cysteine residue is in middle of the
protein structure (residue 208). I have created new residue (Cys+ covalent
ligand) using xleap and i completed the simulation successfully.
Everything looks normal for visual and initial analyses.


Now i am trying to do residual decomposition for this simulation where i
am facing some issues.


Can someone help me to generate "extract-coord.in" and "reswise.in" files
for this case?


I am wondering how to declare "COMREC", "COMLIG", "RECRES",
"{COM,REC,LIG}PRI" and "{REC,LIG}MAP"


Please help me this regard and let me know if you need any further
information to solve this puzzle.


Regards,

Kumar


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Received on Fri Mar 17 2017 - 08:30:03 PDT
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