[gmx-users] Parameters of Gold

[rohit gole]

Dear Sir,
Please help me for this problem.

I want to study a protein with a gold surface and I already have the PDB file of the surface but when I am running it in Gromacs, its giving an fatal error that Gold is not in the residue database. I guess, there are no parameters available in the Gromacs. Can someone please tell me what all parameters I need to involve?
I am very new to this software.
I will appreciate if someone help me out.

Thanks in advance

Rohit





       
---------------------------------
 Why delete messages? Unlimited storage is just a click away.
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20070905/a29b3bfd/attachment.html>