CHARMM Development Project
Posted By: Ashd Error when reading GO parameters - 08/10/21 06:57 PM
Dear Charmm users,

I am using the KB GO model for a multichain protein.
When I read the topology and parameter files for the trimer (1758 residues) it gives, (I obtained the inputs from MMTSB server)
PARRDR> WARNING for bond, angle, dihedral, and nbond doesn't exist error.
This error does not appear when using the monomer (586 residues) and dimer (1172 residues).
Below is the code I used,
*title
*
eten on

dimension chsize 2000000 maxnb 500000
STREAM go_trimer.top
STREAM go_trimer.param

I wonder why this happens!
My charmm version C45b2
Thank you.
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