[gmx-users] finite element methods
Mark.Abraham at anu.edu.au
Fri Feb 20 22:36:35 CET 2009
> 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.
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