Thanks Eleanor, John and Nigel for your tips. Actually it seems to be a problem
of geometry restraints.
Nigel, let me edit the .def file as John recommended and then I'll contact you.
Best regards
Gerardo Andrés Libreros
Laboratório de Biologia Estrutural Aplicada
Universidade de São Paulo
Sã
Thanks everyone for the tips. Actually, I need this information to improve my
analysis on drug/protein interaction.
Best regards:)
Gerardo A. Libreros
Universidade de São Paulo
Laboratório de Biologia Estrutural Aplicada
Sent from my iPhone
> On 7 Jun 2017, at 18:34, Jared Sampson wrote:
>
>
