[gmx-users] Re gromacs Bug?

ANDRES ADOLFO ORTEGA GUERRERO andres.ortega at correounivalle.edu.co
Sun Jul 20 18:17:04 CEST 2014

Hi Justin , i thought the same as you, that the problem is with the  NDX
file, but i check the selection, the file and made diferente gro files, in
order to check the atoms, and there are ok , or fine ,

Andrés Ortega

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