Thank you very much for your attention! Best regards, Ozge Engin
-----Original Message----- From: Yang Ye <[EMAIL PROTECTED]> To: Discussion list for GROMACS users <gmx-users@gromacs.org> Date: Sun, 18 Mar 2007 00:35:13 +0800 Subject: Re: [gmx-users] Appropriate tool to get the number of solvent molecules within a cutoff distance around protein molecule try g_trjorder. Some code modification may be needed. Regards, Yang Ye OZGE ENGIN wrote: > Hi, > > I want to calculate the number of solvent molecules within a cutoff distance > around the protein molecule. I could not find the appropriate command for > this in manual. Moreover, I could not understand the information for > g_sorient.Could you give me a more detailed explanation for this? > > Thanks in advance > > Ozge Engin > > > > _______________________________________________ > gmx-users mailing list gmx-users@gromacs.org > http://www.gromacs.org/mailman/listinfo/gmx-users > 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 > > _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users 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 _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users 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
