[gmx-users] periodic loading

Nguyen Hoang Phuong phuong at theochem.uni-frankfurt.de
Wed Jan 25 09:38:27 CET 2006

Dear All,

I would like to pull a molecule using the periodic loading method
(Phys. Rev. Letts 93, 158105 2004). Since this method has not been
implemented yet in Gromacs so I would like to implement it. Before
starting, I would like to ask you all if it is straightforward to do so or
it will be very complicated task?


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