On 28/11/2011 7:22 PM, David van der Spoel wrote:
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.
See http://www.gromacs.org/Documentation/File_Formats/.itp_File and
examples in chapter 5 of the manual.
Mark
--
gmx-users mailing list gmx-users@gromacs.org
http://lists.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to gmx-users-requ...@gromacs.org.
Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
