[gmx-users] (no subject)

Marco Dabramo marco at lautrec.chem.uniroma1.it
Wed Jul 10 14:13:16 CEST 2002


I have a problem using an electric field:

If I write E_x = 1

in the electric field parameters and then i run grompp, i obtain

Fatal error: Invalid input for electric field shift: '1'




Marco D'Abramo 

Theoretical and Computational Physical Chemistry Group
Department of Chemistry
University of Rome "La Sapienza"
P.le Aldo Moro 5, 00185 - Rome

Phone: +39-06-49913308
Fax: +39-06-490324
e-mail : mdabramo at caspur.it 

web    : http://matisse.chem.uniroma1.it/marco/index.html


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