VMD-L Mailing List

From: amit dong (amitdong_at_gmail.com)
Date: Thu Jun 28 2007 - 11:14:12 CDT

Hi VMD community.

I need to a make a box of gycerol molecules. I have with me coordinates for
1 gycerol, its parameter file and the topology file. How do I go about
doing this? Do I need to tweak the solvate script or is there any easier
method.

Any help will be much appreciated.
Thanks
Amit