It is more disturbing for you with specific questions. If I have examples it would be much easier for everyone.
David van der Spoel <[EMAIL PROTECTED]> wrote: Sagittarius wrote: > Already started and there are no examples there > If you want specific help, ask a specific question. Otherwise going through the tutorials is very useful, and you need to read the first few chapters of the manual as well (chapter 2: units). -- David van der Spoel, Ph.D. Molec. Biophys. group, Dept. of Cell & Molec. Biol., Uppsala University. Box 596, 75124 Uppsala, Sweden. Phone: +46184714205. Fax: +4618511755. [EMAIL PROTECTED] [EMAIL PROTECTED] http://folding.bmc.uu.se _______________________________________________ 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 --------------------------------- Take the Internet to Go: Yahoo!Go puts the Internet in your pocket: mail, news, photos & more.
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