[gmx-users] SO4 ion
simon sham
ssham44 at yahoo.com
Sat Feb 19 21:32:52 CET 2011
Hi,
I have a crystal structure with several SO4 ions.
According to the online manual, the source is ffgmx.rtp. But I could not find it in
/gromacs/share/top directory. I also could not find it in several force field files.
Just curious how people have treated this ion in their simulations.
Thanks for your help.
Simon Sham
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20110219/8e22cdb6/attachment.html>
More information about the gromacs.org_gmx-users
mailing list