[gmx-users] finite element methods
deckuofm at yahoo.com
Fri Feb 20 22:25:50 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?
Thank you in advance.
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