naimah haron naimah wrote:
Hello all........
Did anyone know how to
1) calculate g_sdf?
Start with g_sdf -h.
2) ionic conductivity?
Don't know. Look in manual 7.4, 8 and maybe Appendix D.
Can I have the commands for that....
If you do some more of your own work and ask focussed questions you help
yourself look worth helping :-)
Mark
_______________________________________________
gmx-users mailing list [email protected]
http://lists.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