<BR>Yes, I use bond constraints! <BR><B><I>Mark Abraham <mark.abraham@anu.edu.au></I></B> дµÀ£º <BLOCKQUOTE class=replbq style="PADDING-LEFT: 5px; MARGIN-LEFT: 5px; BORDER-LEFT: #1010ff 2px solid">> Dear friends:<BR>> when my MD was finished and I want to analyse the bond energy of the<BR>> protein ,but g_energy did not show bond entry: the first entry is angle?<BR>> When energy miniumzation finished,g_energy did show G96 bond. why?<BR><BR>So, when did you use bond length constraints? What effect would they have?<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 search the archive at http://www.gromacs.org/search before posting!<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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