I would like to ask whether it is possible to use in Gromacs the CHARMM
parameters for silicates. More generally, is it easy to convert CHARMM
parameter and topology files to the gromacs format?
Thanks,
Gianluca
-----------------------------------------------------
Gianluca Interlandi, PhD [email protected]
+1 (206) 685 4435
http://artemide.bioeng.washington.edu/
Postdoc at the Department of Bioengineering
at the University of Washington, Seattle WA U.S.A.
-----------------------------------------------------
--
gmx-users mailing list [email protected]
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 [email protected].
Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
