[gmx-users] help gm1

leonardo villalba leodvillalba at gmail.com
Wed Jun 4 23:01:01 CEST 2014

I'm starting in Gromacs and gm1 I'm working with, I have formed micelles
with gm1, but I could not make the topology file, I've tried with martini
but I get an error grompp. would greatly appreciate your help, thank you
very much

Lic Biochemistry Leonardo Villalba

Ministerio de Ciencia y Tecnologia Cordoba

Cordoba, Argentina

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