Hello Amber Users,
We know that we can easily create topology and coordinate from forcefields
files (frcmod and prep files) using tleap or xleap. But, in my case, I have
topology and coordinate files of system getting from "Parmed", and need to
obtain forcefield files (to change the solvation). Is there any possibility
to get forcefield files from topology and coordinate files of system in
amber?
Thank you in advance,
Best regards,
Hadi
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Received on Thu Feb 14 2019 - 08:00:02 PST
