I don't really think that this is what you are looking for though I have found it useful for some structures in the past:
http://research.bmh.manchester.ac.uk/bryce/amber
I have never personally used it though it seems to pop up in conversation from time to time
https://upjv.q4md-forcefieldtools.org/RED/
Best regards
// Gustaf
________________________________
Från: Jenny 148 <jenny.rs140.gmail.com>
Skickat: den 6 maj 2020 07:33:20
Till: AMBER Mailing List
Ämne: [AMBER] FRCMOD FILE DATABASE
Dear all,
Do we have any database which has the prepi and frcmod files of reported
structures? I am in need of verifying a few structure parameters and need
some reference. I have a series of aromatic rings- like quinolinium ring ,
indole ring and so on. Please syggest if there is some webserver which has
ligand parameters.
Thank you.
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Received on Tue May 05 2020 - 23:00:03 PDT
