Edson Fauth Vargas Filho wrote:
Hi.
I would like to know how can I convert a coarse-grained PDB into atom
PDB. Is there any tool in GROMACS for that?
Not in the standard Gromacs distribution, but the MARTINI folks have developed
some software for this purpose:
http://md.chem.rug.nl/~marrink/MARTINI/Tutorial.html
-Justin
Best regards,
Edson.
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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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