Hello,
I am using Chamber to convert structure and prmtop files from CHARMM ff to
AMBER. I have run simulations with NAMD for the same system. However, when
I try chamber it gives the following error
calling get_gbradii
==========GET_GBRADII ==============================
Called with radius set: 2 :modified Bondi radii (mbondi)
ERROR end of file for reading prm_unit, No NONBONDED
Apparently it cannot find enough parameters, but I have listed all prm
files that I use for NAMD simulations. Has anybody else had a similar
problem?
Thanks,
Sadegh
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Received on Wed Mar 22 2017 - 12:00:02 PDT
