[gmx-users] Protein in a solvated box

simon sham ssham44 at yahoo.com
Wed Feb 2 00:10:21 CET 2011

I have protein in a solvated box. When I used VMD to look at the system, I've found that the protein is not located at the center, but rather at the corner section.
I would like to know why.

Thanks for your insight in advance.


-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20110201/c42de545/attachment.html>

More information about the gromacs.org_gmx-users mailing list