On Thu, Feb 14, 2019, Hadi Rahmaninejad wrote:
>
>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?
Check out the "writeFrcmod" action in parmed, e.g. type "help
writeFrcmod".
...dac
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Received on Mon Feb 18 2019 - 05:00:02 PST
