<DIV>Dear sir: I want to calculate the number of water between Protein and ligand, I find that g_density is not suitable for this situaition. Please help me!<BR><BR><B><I>David van der Spoel <spoel@xray.bmc.uu.se></I></B> 写道:
<BLOCKQUOTE class=replbq style="PADDING-LEFT: 5px; MARGIN-LEFT: 5px; BORDER-LEFT: #1010ff 2px solid">On Thu, 5 May 2005, xi zhao wrote:<BR><BR>>Dear sir: I am a usre of GMX, I need your tool(g_occupancy ) for calculating particles in certain region . Please help me ! thank you in advance.<BR><BR>try g_density<BR><BR>><BR>><BR>><BR>><BR>>---------------------------------<BR>>Do You Yahoo!?<BR>>150万曲MP3疯狂搜，带您闯入音乐殿堂<BR>>美女明星应有尽有，搜遍美图、艳图和酷图<BR>>1G就是1000兆，雅虎电邮自助扩容！<BR><BR>-- <BR>David.<BR>________________________________________________________________________<BR>David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,<BR>Dept. of Cell and Molecular Biology, Uppsala University.<BR>Husargatan 3, Box 596, 75124 Uppsala, Sweden<BR>phone: 46 18 471 4205 fax: 46 18 511 755<BR>spoel@xray.bmc.uu.se spoel@gromacs.org
http://xray.bmc.uu.se/~spoel<BR>++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++<BR><BR>_______________________________________________<BR>gmx-users mailing list<BR>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></BLOCKQUOTE></DIV><p><br><hr size=1><b>Do You Yahoo!?</b><br>
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