Atoms.
----- Original Message ---- From: Antonia Vyrkou <[EMAIL PROTECTED]> To: [email protected] Sent: Tuesday, January 8, 2008 4:05:26 PM Subject: [gmx-users] g_density Dear all, When using the g_density tool am I calculating the density of a group of molecules in respect to the atoms or to the center of mass of these molecules? Thank you for your help Antonia Sent from Yahoo! - a smarter inbox. -----Inline Attachment Follows----- _______________________________________________ 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 ____________________________________________________________________________________ Be a better friend, newshound, and know-it-all with Yahoo! Mobile. Try it now. http://mobile.yahoo.com/;_ylt=Ahu06i62sR8HDtDypao8Wcj9tAcJ
_______________________________________________ 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
