[gmx-users] linking
Mark Abraham
Mark.Abraham at anu.edu.au
Tue Jul 28 16:44:35 CEST 2009
P.R.Anand Narayanan wrote:
> Dear gromacs users
> Can anyone of you please tell me as to how I can link ligands or chemical compounds onto proteins at specific locations or active sites and not just randomly placing it?
... by doing it. Unfortunately, "linking" is too vague a verb to get you
real help. Please describe what you're trying to achieve more precisely.
Mark
More information about the gromacs.org_gmx-users
mailing list