UNABLE TO FIND ANGLE PARAMETERS FOR CT OS HO (ATOMS 23662 23661 23656)

From: Ashutosh Shandilya (scfbioiitd_at_gmail.com)
Date: Fri Mar 02 2018 - 13:55:43 CST

Dear NAMD users

I have made psf and pdb file and ran the simulation without error but when
I introduce a break in the chain it gives me following error. Attached are
two input files (1.inp and 1_new.inp) the only difference between two is
one has a break in the chain with same coordinates. Any insight regarding
this error would be helpful.

Thanks,

Ash


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