[gmx-users] Group file

[Catherine ETCHEBEST]

Hi 
I would like to use g_enemat tool and I want to define a group file : How
to do that . I have made a group.dat file with " Protein" on the first
line and SOL on the second line but I obtain a segmentation fault when I
use this file with g_enemat
Has anyone got an idea ?

Thank you in advance for the answer  .....
Cathy



Pr. Catherine ETCHEBEST,Universite Paris VII, Equipe de Bioinformatique Moleculaire
INSERM U 436,Case Courrier 7113, 2 Place Jussieu 75251 Paris Cedex 05 

Tour 53, Couloir 53-54 1er Etage Porte 16,Tel:01-44-27-77-19,Fax : 01 43 26 38 30
EMail:cathy at urbb.jussieu.fr