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: http://lattes.cnpq.br/6675936210583999
Orcid: https://orcid.org/0000-0003-3429-8119
ResearcherID: https://publons.com/researcher/AAC-5337-2019/
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Received on Fri Jul 21 2023 - 06:30:02 PDT
