Nicolas SAPAY wrote:
Hello everybody,I want to know the number of degrees of freedom in my system... Is there a way to calculate that with Gromacs?
3N-5 for each molecule? Mark _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-usersPlease 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
