Hello folks!!! I'm trying make simulations with nucleic acids with GROMOS. I know that was published the article " An improved nucleic acid parameter set for the GROMOS force field", showing new parameters to describe nucleic acids conformations. Such parameters was inserted in a new force field: ffG45a4. However, I didn't find in any place the files for this new force field.
Does anyone has such files?? or Should I complement the parameters in ffG45a3 to become DNA simulation possible? And therefore, How I do it? Thanks in advance!!!! BSc. Guilherme Menegon Giesel Grupo de Bioinformática Estrutural - Lab 202 Centro de Biotecnologia, Prédio 43431 Campus do Vale Universidade Federal do Rio Grande do Sul - UFRGS Av. Bento Gonçalves 9500 Bairro Agronomia, Porto Alegre - RS CEP 91500-970, Brazil Caixa Postal 15005 tel.: +55 51 3308 7770 http://www.cbiot.ufrgs.br/bioinfo
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