Date: Thu Dec 25 2014 - 05:14:20 CST
I am trying to run a simulation with amber prmtop and inpcrd files made
using tleap. I have used amber ff14sb force field. In the log file I get
the following warnings:
PARM file in AMBER 7 format
Warning: Skipping ATOMIC_NUMBER in parm file while seeking MASS.
Warning: Skipping SCEE_SCALE_FACTOR in parm file while seeking SOLTY.
Warning: Skipping SCNB_SCALE_FACTOR in parm file while seeking SOLTY.
Warning: Encounter 10-12 H-bond term
Warning: CORRECTION OF ZERO MASS ATOMS TURNED OFF BECAUSE LONE PAIRS ARE
Warning: Found 32738 H-H bonds.
Then I get many lines where only "ERROR" is written.
Can someone please help me with this?
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