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

刘 松柏 liulannet at hotmail.com
Wed Oct 23 14:14:05 CEST 2002

>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
   could you send your result to me? I'll have a look at it.

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