[gmx-users] (no subject)

babu gokul bbgkl at yahoo.co.in
Fri Feb 19 09:14:53 CET 2010

Dear all
I would like to simulate the molecule which consist of a zn atom coordinated to four CYS residue.  I would like to know how to insert the parameters for zn coordination. As I am new to Gromacs I would like to have detailed description.I would like to use OPLS force field. 
Thanking you
E R Azhagiya singam

      Your Mail works best with the New Yahoo Optimized IE8. Get it NOW! http://downloads.yahoo.com/in/internetexplorer/
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20100219/333edf04/attachment.html>

More information about the gromacs.org_gmx-users mailing list