Quoting Dilraj Lama <[EMAIL PROTECTED]>: > Hello gmx users, > I have a query to ask.It would be nice if someone could > suggest me on this.I have a tfe molecule generated using > InsightII program package.Now I would like to create a box > containing a fixed number of tfe molecules based on its > density.I tried using "genbox" and "genconf" for the > purpose but am not able to achieve my aim.If someone has
What did you try (i.e., what commands did you issue)? You should be able to generate at least a regular arrangement of TFE molecules with genconf. > tried to do this before and have some idea, I would be > thankfull if you could shed some light on the subject. > > Thanking you. > -- > Dilraj Lama, > Graduate student, > Bioinformatics and Biomolecular Simualtion lab, > Dept. of BSBE;IITK-kanpur, > Uttar pradesh,India-208016. > email:[EMAIL PROTECTED],[EMAIL PROTECTED] > mob:09415473973 > > _______________________________________________ > gmx-users mailing list [email protected] > 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 ====================== Justin A. Lemkul Graduate Research Assistant Department of Biochemistry Virginia Tech Blacksburg, VA [EMAIL PROTECTED] | (540) 231-9080 http://bevanlab.biochem.vt.edu/Pages/Personal/justin/ ====================== _______________________________________________ gmx-users mailing list [email protected] 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
