[EMAIL PROTECTED] wrote: > > Hi Gromacs users, > I am new to gromacs.Sorry if this is a simple question,but i couldn't > find anything though internet. > My research is microtubles. considered the microtubles as an orthotropic > shell,i want to calculate the > elastic constant though MD. my method is to apply external load on the > microtubles,then calculate its > deformmations. my question is: can i use gromacs to do this.IN other > words, can gromacs be used to > calculate the deformmations of microtubles? Any suggestion and > conclusion is appriciate. Probably yes.
You want to read up on AFM pulling and similar methods. Check the wiki. > thanks very much. > > > _______________________________________________ > 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 thewww > interface or send it to [EMAIL PROTECTED] > Can't post? Read http://www.gromacs.org/mailing_lists/users.php -- David van der Spoel, Ph.D., Professor of Biology 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
