hi dear amber users.
I am looking for urea parameters. I have done my pdb file and loaded
leaprc.urea params, but it doesn't work. I revised the leaprc.urea file and
just have the next information.
Parameters of N - C - N angle and corresponding force const.
MASS
BOND
ANGLE
N - C - N 71.3 112.6 Quantum Calculation and parmcal guess.
DIHE
IMPROPER
NONBON
Does anyone coul help me please.
I am using ubuntu 14.04 and ambertools 14
Regards
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Received on Wed Nov 18 2015 - 17:00:03 PST
