[gmx-users] Re: methanol box (Soumendra Rana)

[刘 松柏]

>Dear All,
>       I wanna do simulation in a box of methanol.Am using the latest
>version of gromacs.can anybody help me in this respect.Actually am a new
>user.so i need an explanatory answer.The pdb2gmx program is not able to
>generate the gro file for methanol pdb,when the force field option is
>2.But when the option is 0,then it generates a gro file for the same.plz
>help.
   could you send your result to me? I'll have a look at it.

_________________________________________________________________
与联机的朋友进行交流，请使用 MSN Messenger: http://messenger.msn.com/lccn/