[gmx-users] hard-walls

Nguyen Hoang Phuong phuong at theochem.uni-frankfurt.de
Wed Sep 18 09:41:10 CEST 2002

Dear All,

I would like to do simulations wih the two hard walls located at z and z+l
where l is the length of the box. GROMACS can do that? Otherwise does
anyone know how to implement the hard potentials in GROMACS? Thanks for
any suggestion.



More information about the gromacs.org_gmx-users mailing list