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 do
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?
Thank you in advance.
_
2 matches
Mail list logo
