From: divyabharathi korlepara (divyabharathik938_at_gmail.com)
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
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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