Already started and there are no examples there<BR><BR><B><I>David van der Spoel <spoel@xray.bmc.uu.se></I></B> wrote: <BLOCKQUOTE class=replbq style="PADDING-LEFT: 5px; MARGIN-LEFT: 5px; BORDER-LEFT: #1010ff 2px solid">Sagittarius wrote:<BR>> Examples are usually submitted with software or a book.<BR>> They are not my work, they are a better manual.<BR>> Someone else example is different from what I do.<BR>> I need to know how to do it in general in terms of units and anything else.<BR>> There are examples in, for example, MSDN library and almost everywhere <BR>> in general.<BR><BR>how about starting with the tutorials?<BR>http://wiki.gromacs.org<BR><BR>> <BR>> */Mark Abraham <MARK.ABRAHAM@ANU.EDU.AU>/* wrote:<BR>> <BR>> > Dear Gromacs users,<BR>> ><BR>> > Could you please help me to find any examples of 2 component simple<BR>> > reactions with<BR>> > all the preliminary calculations and further data files
for<BR>> simulations on<BR>> > Gromacs.<BR>> <BR>> http://catb.org/~esr/faqs/smart-questions.html#homework<BR>> <BR>> Why would we want to do your work for free?<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<BR>> 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>> <BR>> <BR>> ------------------------------------------------------------------------<BR>> Be a better Globetrotter. Get better travel answers <BR>> <HTTP:
evt="48254/*http://answers.yahoo.com/dir/_ylc=X3oDMTI5MGx2aThyBF9TAzIxMTU1MDAzNTIEX3MDMzk2NTQ1MTAzBHNlYwNCQUJwaWxsYXJfTklfMzYwBHNsawNQcm9kdWN0X3F1ZXN0aW9uX3BhZ2U-?link=list&sid=396545469" us.rd.yahoo.com>from <BR>> someone who knows.<BR>> Yahoo! Answers - Check it out.<BR>> <BR>> <BR>> ------------------------------------------------------------------------<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><BR><BR>-- <BR>David van der Spoel, Ph.D.<BR>Molec. Biophys. group, Dept. of Cell & Molec. Biol., Uppsala University.<BR>Box 596,
75124 Uppsala, Sweden. Phone: +46184714205. Fax: +4618511755.<BR>spoel@xray.bmc.uu.se spoel@gromacs.org http://folding.bmc.uu.se<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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