[gmx-users] g_mindist -on
Mark Abraham
Mark.Abraham at anu.edu.au
Thu Nov 10 07:01:24 CET 2011
On 9/11/2011 9:09 PM, Steven Neumann wrote:
> Dear gmx Users,
> I am wondering what is the value of Number of Contacts (<0.6 nm)
> between two groups. When I specify one group - Ligand and second
> - protein residue - does it count every dostance within 0.6 nm between
> every atom from one group and every atom from the second specified group?
>
Does g_mindist -h answer your question? If not, how can the text be
improved?
Mark
More information about the gromacs.org_gmx-users
mailing list