[gmx-users] Re: Finding centroid for a bunch of residues

vivek sharma viveksharma.iitb at gmail.com
Mon Oct 6 11:03:45 CEST 2008

Hi Everybody,
adding a little to my question, can I view the co-ordinate of an atom by
pointing at it using mouse or can I select an atom by specifying its
co-ordinate only..?
Does any of the tool in chimera, pymol, vmd is having such facility.?

2008/10/6 vivek sharma <viveksharma.iitb at gmail.com>

> Hi there,
> This is the question out of gromacs..but I need it urgently.. and I hope
> this is the only place where I can get such expert to solve my query...
> while trying to restrict my MDRUN for a particular site of the protein
> molecule I want to visualize the site and find out the centroid for the
> particular site......
> Is there any visualization tool that can do the same ..
> I mean Is there any molecular visualization tool that can help in finding
> out the ...centroid between a group of resuidues ?
> With Thanks,
> Vivek
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20081006/f81c8f14/attachment.html>

More information about the gromacs.org_gmx-users mailing list