<p>g_sas -oa</p>
<p>...</p>
<p>Tsjerk</p>
<p><blockquote type="cite">On Sep 22, 2011 9:35 AM, "aiswarya pawar" <<a href="mailto:aiswarya.pawar@gmail.com">aiswarya.pawar@gmail.com</a>> wrote:<br><br>Hi users,<br><br>what are options for obtaining the surface atoms exposed to solvent, i need the list of these atoms.<br>
<br>Thanks<br>
<br>--<br>
gmx-users mailing list <a href="mailto:gmx-users@gromacs.org">gmx-users@gromacs.org</a><br>
<a href="http://lists.gromacs.org/mailman/listinfo/gmx-users" target="_blank">http://lists.gromacs.org/mailman/listinfo/gmx-users</a><br>
Please search the archive at <a href="http://www.gromacs.org/Support/Mailing_Lists/Search" target="_blank">http://www.gromacs.org/Support/Mailing_Lists/Search</a> before posting!<br>
Please don't post (un)subscribe requests to the list. Use the<br>
www interface or send it to <a href="mailto:gmx-users-request@gromacs.org">gmx-users-request@gromacs.org</a>.<br>
Can't post? Read <a href="http://www.gromacs.org/Support/Mailing_Lists" target="_blank">http://www.gromacs.org/Support/Mailing_Lists</a><br></blockquote></p>