subarna thakur wrote:
Hello
I have received a parameter of a ligand of a protein from the author
of an earlier published work.The parameter is in param.dat format based
on ff43a1 force field. Can anybody plz suggest how and where do I put
the parameter file in the gromacs.I am using gromacs 4.0 version.
Chapter 5 of the manual is dedicated to topology format and organization.
-Justin
Regards
Subarna
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--
========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
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