[gmx-users] finding the minimum energy conformation after a complete mdrum.
Mark Abraham
Mark.Abraham at anu.edu.au
Wed May 30 07:43:37 CEST 2007
Subhrangshu Supakar wrote:
> Hi All !
> Can anyone help me in finding the minimum energy conformation after a
> complete mdrum.
Not until you define and describe your objective better.
Mark
More information about the gromacs.org_gmx-users
mailing list