Hi Dr.Greonhof, Thanks for your reply. I am using gromacs 3.3 and gromacs 4.0. I did'nt undrestand about your advice. please help me clearly. Thanks in advance.
Farzad Molani, Ph.D Student, Department of Theoretical Chemistry and Biochemistry, K. N. Toosi University of Technology, Tehran, Iran. Tel.: 009821 2306 4280 Fax: 009821 2285 3650 Web: http://www.kntu.ac.ir --- On Sat, 11/21/09, Gerrit Groenhof <[email protected]> wrote: From: Gerrit Groenhof <[email protected]> Subject: [gmx-users] 4. Re: access code for qmmm (Mark Abraham) To: [email protected] Date: Saturday, November 21, 2009, 4:52 PM You need a newer version to run ORCA: 10 16:42 git clone git://git.gromacs.org/gromacs 11 16:44 cd gromacs/ 12 16:44 git branch --track qmmm origin/qmmm 13 16:44 git checkout qmmm 14 16:44 git pull Gerrit On 21 Nov 2009, at 14:16, [email protected] wrote: > Send gmx-users mailing list submissions to > [email protected] > > To subscribe or unsubscribe via the World Wide Web, visit > http://lists.gromacs.org/mailman/listinfo/gmx-users > or, via email, send a message with subject or body 'help' to > [email protected] > > You can reach the person managing the list at > [email protected] > > When replying, please edit your Subject line so it is more specific > than "Re: Contents of gmx-users digest..." > > > Today's Topics: > > 1. Re: amber force field in gromacs (Alan) > 2. Re: amber force field in gromacs (Justin A. Lemkul) > 3. Re: access code for qmmm (Farzad Molani) > 4. Re: access code for qmmm (Mark Abraham) > -- gmx-users mailing list [email protected] http://lists.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
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