<div>Dear Periola</div> <div> </div> <div>I appreciate your kindly help.</div> <div> </div> <div>Respectfully<BR><BR><B><I>Xavier Periole <X.Periole@rug.nl></I></B> wrote:</div> <BLOCKQUOTE class=replbq style="PADDING-LEFT: 5px; MARGIN-LEFT: 5px; BORDER-LEFT: #1010ff 2px solid">On Tue, 8 Jan 2008 06:35:28 -0800 (PST)<BR>Mitra Kheirabadi <MITRAKHEIRABADI@YAHOO.COM>wrote:<BR>> Dear Dr. Smith<BR>> <BR>> I want to run a virus phosphorylated protein by gromacs. Furtunatly, you <BR>>construct related force field by ffG43A1p name. I copied this force field to <BR>>top. file gromacs but when I constructed pdbgmx, there is no any ffG43a1p to <BR>>select. Could you help me?<BR>> I be so grateful to receive any information about it.<BR><BR>you must modify the file top/FF.dat and include the new force field.<BR><BR>XAvier<BR><BR>-----------------------------------------------------<BR>XAvier Periole - PhD<BR><BR>NMR & Molecular Dynamics
Group<BR>University of Groningen<BR>The Netherlands<BR>http://md.chem.rug.nl/~periole<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 http://www.gromacs.org/mailing_lists/users.php<BR></BLOCKQUOTE><BR><p> 
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