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 <[EMAIL PROTECTED]> > 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 >
_______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php