thanks alot Justin for your reply
On Tue, 09 Sep 2008 Justin A.Lemkul wrote : > > >minnale wrote: >> Hi all, >> I am interested about analyse some of the results with amber and gromacs >> md packages. Could anyone tell me how to convert .xtc of gromacs to >> trajectory input for amber. >>eagerly waiting for reply > >The *exact* same question was asked yesterday: > >http://www.gromacs.org/pipermail/gmx-users/2008-September/036332.html > >...with subsequent replies this morning. Do check the list archive for >solutions, and keep an eye on (at least) the subject lines of the emails to >the list. Every once in a while, one may come across that is of interest to >you :) > >-Justin > >>Thanks in advance. >> >> >> >>Rediff Shopping >><http://adworks.rediff.com/cgi-bin/AdWorks/click.cgi/www.rediff.com/signature-home.htm/[EMAIL >> PROTECTED]/2206641_2199021/2201650/1?PARTNER=3&OAS_QUERY=null> >> >> >>------------------------------------------------------------------------ >> >>_______________________________________________ >>gmx-users mailing list gmx-users@gromacs.org >>http://www.gromacs.org/mailman/listinfo/gmx-users >>Please search the archive at http://www.gromacs.org/search before posting! >>Please don't post (un)subscribe requests to the list. Use the www interface >>or send it to [EMAIL PROTECTED] >>Can't post? Read http://www.gromacs.org/mailing_lists/users.php > >-- ======================================== > >Justin A. Lemkul >Graduate Research Assistant >Department of Biochemistry >Virginia Tech >Blacksburg, VA >jalemkul[at]vt.edu | (540) 231-9080 >http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin > >========================================
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