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-- Ray Luo, Ph.D. Professor of Structural Biology/Biochemistry/Biophysics, Chemical and Materials Physics, Chemical and Biomolecular Engineering, Biomedical Engineering, and Materials Science and Engineering Department of Molecular Biology and Biochemistry University of California, Irvine, CA 92697-3900 On Fri, Jul 21, 2023 at 6:15 AM Jones De Andrade via AMBER <amber.ambermd.org> wrote: > > Hi all. > > Direct question: I just downloaded the last (22?) ambertools to study > its "newest and coolest" stuff. :) > > Among them, I'm the most interested in the pGM force field (which seems > to be supported). > > However, I want to read the force field files (by hand, as I usually do) > to see how it differs and get a better understand on it, but I'm not > finding them (at least, not in the usual dat/leap directory): what can I > be doing so wrongly? :( > > Thanks a lot in advance for any help! > > Jones > --- > Jones de Andrade > (jdandrade.iq.ufrgs.br) > DFQ/IQ/UFRGS > Lattes: https://urldefense.com/v3/__http://lattes.cnpq.br/6675936210583999__;!!CzAuKJ42GuquVTTmVmPViYEvSg!Miriz_3kurKLNf4Qn2UvXZGUHt03H8QRA35hk57TdBvWUrsYY26_g7IFSgJVzZEJYoHFSEtc-AZi5g$ > Orcid: https://urldefense.com/v3/__https://orcid.org/0000-0003-3429-8119__;!!CzAuKJ42GuquVTTmVmPViYEvSg!Miriz_3kurKLNf4Qn2UvXZGUHt03H8QRA35hk57TdBvWUrsYY26_g7IFSgJVzZEJYoHFSEvRKdp5ag$ > ResearcherID: https://urldefense.com/v3/__https://publons.com/researcher/AAC-5337-2019/__;!!CzAuKJ42GuquVTTmVmPViYEvSg!Miriz_3kurKLNf4Qn2UvXZGUHt03H8QRA35hk57TdBvWUrsYY26_g7IFSgJVzZEJYoHFSEug3UPRSQ$ > > _______________________________________________ > AMBER mailing list > AMBER.ambermd.org > https://urldefense.com/v3/__http://lists.ambermd.org/mailman/listinfo/amber__;!!CzAuKJ42GuquVTTmVmPViYEvSg!Miriz_3kurKLNf4Qn2UvXZGUHt03H8QRA35hk57TdBvWUrsYY26_g7IFSgJVzZEJYoHFSEs8Er4HhA$ _______________________________________________ AMBER mailing list AMBER.ambermd.org http://lists.ambermd.org/mailman/listinfo/amberReceived on Fri Jul 21 2023 - 09:00:03 PDT