[gmx-users] finite element methods

[Mark Abraham]

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.

Mark