Good day,
I was looking for the documentation for the .gro format but I couldn't find it
on the site or manual. I am missing something?I am trying to parametrize some
lipid ligands using ATB (http://compbio.biosci.uq.edu.au/atb) and I have been
creating the .gro files by trial and error. I would like to automate this
process so having a look at the description of the format would be a great help.
Thank you.
--
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
