VMD-L Mailing List
From: sesha surya vara prasad reddy karri (prasadreddy2792_at_gmail.com)
Date: Mon Jul 17 2017 - 01:16:48 CDT
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hi all,
Can I develop force field parameters for phenyl boronic acid by using force
field toolkit (fftk) in VMD. fftk uses cgenff.prm file, in which BORON
element was not specified. is there any other procedure to develop force
fields??
- Next message: João Ribeiro: ""Hands-on" Workshop on Enhanced Sampling and Free-Energy Calculation at Urbana, IL"
- Previous message: Sourav Pal: "Addforces"
- Next in thread: Tim Lo: "Re:"
- Reply: Tim Lo: "Re:"
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