amber force field

From: divyabharathi korlepara (
Date: Tue Oct 06 2020 - 23:51:49 CDT

Dear NAMD users,
            I tried generating (pdb+psf) for protein using amber force
field using psfgen.
            I took amber force field parameters from charmm web page (In
non_charmm) folder.
            When I am trying to solvate the generated (pdb+psf) using the
solvate command it is giving me the same error message in TK console

*psfgen) error reading atoms from psf fileMOLECULE DESTROYED BY FATAL
ERROR! Use resetpsf to start over.*

Can anyone tell me what was the mistake I am doing here?

Dr. Divya Bharathi,
Post Doctoral Fellow,

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