[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 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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