[gmx-users] PBC problem
Xavier Periole
x.periole at chem.rug.nl
Mon Jul 12 15:30:35 CEST 2004
Andrea Carotti wrote:
>Dear Xavier,
> trying your command, i have the message:
>invalid argument -o for option -fit...
>There is something i'm missing?
>TNX again
>
>
I can't think about something wrong. I just tried again on a trajectory
of mine and it went fine !!! Which version of Gromacs are you using ??
Can try to put "yes" in argument but it is not supposed to need it !!
XAvier
--
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Xavier Periole - Ph.D.
Dept. of Biophysical Chemistry / MD Group
Univ. of Groningen
Nijenborgh 4
9747 AG Groningen
The Netherlands
Tel: +31-503634329
Fax: +31-503634800
email: x.periole at chem.rug.nl
web-page: http://md.chem.rug.nl/~periole
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