[gmx-users] .top to .itp file conversion

David van der Spoel spoel at xray.bmc.uu.se
Mon Nov 28 09:22:36 CET 2011

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.
spoel at xray.bmc.uu.se    http://folding.bmc.uu.se

More information about the gromacs.org_gmx-users mailing list