I'm trying to run lipidbilayer system using Amber 14, but stuck at the leap when i try to saveamberparm "FATAL: Atom .R.A does not have a type." Than i'm trying to use chl.frcmod from Madej et al., but still doesn't work. Is somebody here know how to solve this problem or to use chl.frcmod?
Ade Rizqi Ridwan Firdaus
I have been loaded the parameter by: (in tleap)
loadamberparams chl.frcmod
than load the membrane pdb and when i'm trying to saveamberparm the warning say:
"FATAL: Atom .R.A does not have a type."
*I build the system using charmm-gui membrane builder.
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