[gmx-users] charmm 22 all atom

Sai Pooja saipooja at gmail.com
Fri Jun 18 15:52:16 CEST 2010


Hi,

I need to use charmm22 all atom force field with gromacs. What would be the
best way to do this?
a) Use perl scripts
b) Use a git version in which charmm is implemented

Pooja

-- 
Quaerendo Invenietis-Seek and you shall discover.
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20100618/078b2707/attachment.html>


More information about the gromacs.org_gmx-users mailing list