[gmx-users] Distance calculation

[Dr. Vitaly Chaban]

g_mindist also has something useful in this direction, I guess.



Dr. Vitaly V. Chaban


On Sat, Sep 14, 2013 at 12:10 AM, Rama <ramkishna72 at gmail.com> wrote:

>
> Hi ,
>
> I there any tool to calculate distance between particular atom from one
> group(protein) to particular atom from another group(DMPC lipid in
> Bilayer).
> For Example: protein backbone Amide(HN) to acyl chain carbon atom(C2D) in
> DMPC lipid.
>
> Thanks
> Rama
>
>
>
> --
> View this message in context:
> http://gromacs.5086.x6.nabble.com/Distance-calculation-tp5011170.html
> Sent from the GROMACS Users Forum mailing list archive at Nabble.com.
> --
> gmx-users mailing list    gmx-users at gromacs.org
> http://lists.gromacs.org/mailman/listinfo/gmx-users
> * Please search the archive at
> http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
> * Please don't post (un)subscribe requests to the list. Use the
> www interface or send it to gmx-users-request at gromacs.org.
> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>