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
_______________________________________________
gmx-users mailing list gmx-users@gromacs.org
http://www.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at http://www.gromacs.org/search before posting!
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to gmx-users-requ...@gromacs.org.
Can't post? Read http://www.gromacs.org/mailing_lists/users.php
