[gmx-users] Inclusion dynamics

[Robson Honorato]

Hi dear all,
I´m trying to do a inclusion dynamics of a organic molecule into a
beta-cyclodextrin cavity, but I don´t know what command I must use to
do the organic molecule move into the cavity. What can I do to
deslocate the organic molecule mass center.Where I must input this
command?
Thanks a lot for you attention.
Regards,

Robson Honorato