On 2011-11-28 09:20, neeru sharma wrote:
Dear gromacs users,
I have generated Amber topology and coordinate files for GTP molecule.
Then, I converted them into the corresponding gromacs topology (.top)
and coordinate files (.gro). Now, I need to convert this gromacs .top
file into .itp format.
Is there any command in gromacs or any other tool to do so.
Thanks
----
Neeru Sharma
CDAC,Pune (India)
emacs or vi. your choice.
--
David van der Spoel, Ph.D., Professor of Biology
Dept. of Cell & Molec. Biol., Uppsala University.
Box 596, 75124 Uppsala, Sweden. Phone: +46184714205.
[email protected] http://folding.bmc.uu.se
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