Dear all, I am using AMBER6 for to minimize my Drug-DNA complex when I run
minimization in vacuum I got following error:
| peek_ewald_inpcrd: Box info not found in inpcrd
EWALD SPECIFIC INPUT:
-------------------------------------------------
NO EWALD INPUT FOUND: USING DEFAULTS
-------------------------------------------------
Largest sphere to fit in unit cell has radius = 0.000
Ewald PARAMETER RANGE CHECKING:
parameter skinnb+cutoffnb: (nonbond list cut) has value 0.10000E+02
This is outside the legal range
Lower limit: 0.00000E+00 Upper limit: 0.00000E+00
Check ew_legal.h
What shall I do.Why It has showing Lower limit and Upper limit same i.e.
0.00000E+00.
Please help.
Thank you.
Monica
Received on Wed Nov 13 2002 - 07:20:23 PST
