Amin Arabbagheri wrote:
Dear All,
I'm simulating a DNA duplex using amber99p. starting the simulation(step
0) i face an error which tells:
starting mdrun 'Protein in water'
50 steps,500.0 ps.
step 0Warning: 1-4 interaction between 136 and 179 at distance
96871502.536 which is
Dear All,
I'm simulating a DNA duplex using amber99p. starting the simulation(step 0) i
face an error which tells:
starting mdrun 'Protein in water'
50 steps, 500.0 ps.
step 0Warning: 1-4 interaction between 136 and 179 at distance 96871502.536
which is larger than the 1-4 table size
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