can I use the GROMACS software to get the energy of a protein conformation?
Up to now I am using TINKER library (analyze program). Is there any
similar software in GROMACS?
Thank you very much
Best regards
Jose Carlos
--
José Carlos Calvo Tudela
Miembro del Departamento de Arquitectura y Tecnología de Computadores
(http://atc.ugr.es)
y del Equipo de Desarrollo Web de la Universidad de Granada
Universidad de Granada (http://www.ugr.es)
Contacto: [email protected]
http://atc.ugr.es/~jccalvo
34 958 240588
646 74 25 54
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