<HTML><BODY style="word-wrap: break-word; -khtml-nbsp-mode: space; -khtml-line-break: after-white-space; ">Hello!<DIV>One way to get this tool is to choose</DIV><DIV><BR class="khtml-block-placeholder"></DIV><DIV>Tools... Volume Data... Fit Models in Maps</DIV><DIV><BR class="khtml-block-placeholder"></DIV><DIV>from the Chimera menu.</DIV><DIV><BR class="khtml-block-placeholder"></DIV><DIV>Near the top of the man page you mention, there is a link "several ways to start" that talks about all the different ways to start tools. I hope this helps,</DIV><DIV>Elaine</DIV><DIV><BR class="khtml-block-placeholder"><DIV><DIV><DIV>On Oct 4, 2006, at 4:13 PM, jayant_jacques wrote:</DIV><BR class="Apple-interchange-newline"><BLOCKQUOTE type="cite"><P> <BR> hi!<BR> I am striving to perform voluertric filling of a crystal structure into an EM reconstruction. I have down loaded and complited the Linux_64 bit version.<BR> I first load my crystal structure and then the EM reconstruction on the same screen and set the EM reconstruction as DATa. I am not able to figure out where the FIT buttons is located in the pop up menus!!!<BR> I would be very grateful if you could help me sort out this issue!<BR> Thanks<BR> Jayant<BR> NB I am using the online manual to help me in this endeavour<BR> <A href="http://www.cgl.ucsf.edu/chimera/docs/ContributedSoftware/fitmodels/fitmodels.html">http://www.cgl.ucsf.edu/chimera/docs/ContributedSoftware/fitmodels/fitmodels.html</A> </P> Jayasundar Jayant James <BR> Postdoc, <BR> Department of Veterinary and Comparative Anatomy, Pharmacology and Physiology(VCAPP), Washington state university, Pullman 99164-6520, USA. <BR> <A href="http://www.chick.com/reading/tracts/0001/0001_01.asp">http://www.chick.com/reading/tracts/0001/0001_01.asp</A> <BR> Phone office:335-5937, Cell:1-509-432-5790<BR><BR> <A href="http://adworks.rediff.com/cgi-bin/AdWorks/sigclick.cgi/www.rediff.com/signature-home.htm/1507191490@Middle5?PARTNER=3"><IMG src="http://adworks.rediff.com/cgi-bin/AdWorks/sigimpress.cgi/www.rediff.com/signature-home.htm/1963059423@Middle5?OAS_query=null&PARTNER=3" border="0" vspace="0" hspace="0"></A><DIV style="margin-top: 0px; margin-right: 0px; margin-bottom: 0px; margin-left: 0px; ">_______________________________________________</DIV><DIV style="margin-top: 0px; margin-right: 0px; margin-bottom: 0px; margin-left: 0px; ">Chimera-users mailing list</DIV><DIV style="margin-top: 0px; margin-right: 0px; margin-bottom: 0px; margin-left: 0px; "><A href="mailto:Chimera-users@cgl.ucsf.edu">Chimera-users@cgl.ucsf.edu</A></DIV><DIV style="margin-top: 0px; margin-right: 0px; margin-bottom: 0px; margin-left: 0px; "><A href="http://www.cgl.ucsf.edu/mailman/listinfo/chimera-users">http://www.cgl.ucsf.edu/mailman/listinfo/chimera-users</A></DIV> </BLOCKQUOTE></DIV><BR><DIV> <SPAN class="Apple-style-span" style="border-collapse: separate; border-spacing: 0px 0px; color: rgb(0, 0, 0); font-family: Helvetica; font-size: 12px; font-style: normal; font-variant: normal; font-weight: normal; letter-spacing: normal; line-height: normal; text-align: auto; -khtml-text-decorations-in-effect: none; text-indent: 0px; -apple-text-size-adjust: auto; text-transform: none; orphans: 2; white-space: normal; widows: 2; word-spacing: 0px; "><DIV>-----</DIV><DIV>Elaine C. Meng, Ph.D. <A href="mailto:meng@cgl.ucsf.edu">meng@cgl.ucsf.edu</A></DIV><DIV>UCSF Computer Graphics Lab and Babbitt Lab</DIV><DIV>Department of Pharmaceutical Chemistry</DIV><DIV>University of California, San Francisco</DIV><DIV> <A href="http://www.cgl.ucsf.edu/home/meng/index.html">http://www.cgl.ucsf.edu/home/meng/index.html</A></DIV><DIV><BR class="khtml-block-placeholder"></DIV><DIV><BR class="khtml-block-placeholder"></DIV><BR class="Apple-interchange-newline"></SPAN> </DIV><BR></DIV></DIV></BODY></HTML>