<div>Dear Mr Mark Abraham:</div> <div> Can you tell us the details of performing PMF procedures? Thank you very much!</div> <div>Best wish for you!<BR><BR><B><I>Mark Abraham <mark.abraham@anu.edu.au></I></B> дµÀ£º</div> <BLOCKQUOTE class=replbq style="PADDING-LEFT: 5px; MARGIN-LEFT: 5px; BORDER-LEFT: #1010ff 2px solid">> Dear all,<BR>> I am working on a tripeptide and would like to calculate Potential<BR>> Mean Force for the tripeptide. Suggestions to calculate PMF are<BR>> awaited.<BR><BR>How about looking for PMF in the manual and reading what it has to say there?<BR><BR>Mark<BR><BR>_______________________________________________<BR>gmx-users mailing list gmx-users@gromacs.org<BR>http://www.gromacs.org/mailman/listinfo/gmx-users<BR>Please don't post (un)subscribe requests to the list. Use the<BR>www interface or send it to gmx-users-request@gromacs.org.<BR>Can't post? Read
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