<div dir="ltr">Hi Everybody,<br>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..?<br>Does any of the tool in chimera, pymol, vmd is having such facility.?<br>
<br><div class="gmail_quote">2008/10/6 vivek sharma <span dir="ltr"><<a href="mailto:viveksharma.iitb@gmail.com">viveksharma.iitb@gmail.com</a>></span><br><blockquote class="gmail_quote" style="border-left: 1px solid rgb(204, 204, 204); margin: 0pt 0pt 0pt 0.8ex; padding-left: 1ex;">
<div dir="ltr">Hi there,<br><br>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...<br>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......<br>
<br>Is there any visualization tool that can do the same ..<br>I mean Is there any molecular visualization tool that can help in finding out the ...centroid between a group of resuidues ?<br><br><br>With Thanks,<br>Vivek<br>
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