[gmx-users] finite element methods

Mark Abraham Mark.Abraham at anu.edu.au
Fri Feb 20 22:36:35 CET 2009

Sagittarius wrote:
> Dear GROMACS users,
> could you please answer the following questions:
> 1.Is it possible to dock molecules with finite element methods?
> 2.Can gromacs modules be used for such methods?
> 3.Does it give time advantage?
> 4.Can it be solved with a system of linear equations?

GROMACS does molecular dynamics simulations, not whatever "finite 
element methods" means in the context of docking, since GROMACS does not 
do docking per se.


More information about the gromacs.org_gmx-users mailing list