how to use it in detail?Thanks!<BR><BR><B><I>"Fan, Fenghui " <fefan@utmb.edu></I></B> дµÀ£º <BLOCKQUOTE class=replbq style="PADDING-LEFT: 5px; MARGIN-LEFT: 5px; BORDER-LEFT: #1010ff 2px solid">Try RMSD fit function.<BR><BR><BR>-----Original Message-----<BR>From: gmx-users-bounces@gromacs.org on behalf of xi zhao<BR>Sent: Mon 9/18/2006 2:12 AM<BR>To: gmx-users@gromacs.org<BR>Subject: [gmx-users] r.m.s.i.p<BR><BR>Dear Gromacs users:<BR>I am a new gromacs user, I want ro calculate r.m.s.i.p<BR>for exploring similar in motions of two different<BR>proteins, I need a script or tools to calculate it. I<BR>need your help!<BR>Thank you in advance!<BR>Best regard! <BR><BR><BR><BR><BR><BR><BR>___________________________________________________________ <BR>Mp3???-???????<BR>http://music.yahoo.com.cn/?source=mail_mailbox_footer<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 http://www.gromacs.org/mailing_lists/users.php<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 http://www.gromacs.org/mailing_lists/users.php<BR></BLOCKQUOTE><BR><p> 
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