Hi I read the free energy calculation in Manual Chapter 4. What condition could I use this free energy calculation of the Gromacs MD package?
>From tutorial, the solvation free energy can be calculated by Gromacs. how about the free energy of the micelle forming system? Can i apply the free energy calculation on the micelle forming system? Thank you Lin
_______________________________________________ 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
