Hello Amber Users
I am trying to create forcefield files from topology and coordinate file I
got using "Parmed" and "chamber" command. The method I am using is by
"writeFrcmod" command, which was recommended from another amber user here
in mailing list. However, I am getting this error message: "ChamberParm
objects are not supported by this action". I suspect if the reason is
inorganic atom (Si) that I am using, but I am not sure. I appreciate if
anyone can help me with this.
Thank you,
Hadi
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Received on Mon Feb 18 2019 - 09:30:03 PST
