Dear AMBER users,
I have a simple query. In my protein of interest, there exists two chains
with same number of amino acid residues.
I want to restrain few residues from chain A and few others from chain B.
Can anybody help me, what symbol will be used to specify each chain and
residues in a sander input file ?
I was going like : 1-50.A.CA,C
But sander replies back as:
*Error in group input::atommask.f::residue_namelist
residue name should not have more than 4 chars*
Can anybody help me in this regard.
Thanks in advance.
Siddharth
--
Siddharth Rastogi
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Received on Wed May 20 2009 - 14:59:04 PDT
