Dear AMBER USERS:
While trying to run anal the following error occured:
ERROR anal.out FILE:
---------------------------------------------------------------
Amber 5.0 ANAL: Static Analysis for Energy/Structure UCSF
1997
---------------------------------------------------------------
1. RESOURCE USE:
| New format PARM file being parsed.
| Version = 1.000 Date = 07/11/03 Time = 16:51:10
Hollerith memory requirement of: 0 exceeds MAXHOL of 100000
_______________________________________________________________________
How do I fix It.
Here is my INPUT:
x_edit.pdb
1 0 0 0 245 1
0 0.0 0.0 0.0 0.0
2 0 1 0 50 0
15. 2.0 1.2 4.0
0 20.0 20.0 20.0 20.0 20.0 20.0 20.0 20.0 20.0
ENERGY
SOLUTE
RES 1 245
END
END
____________________________________________________________
Thanks
Sincerely,
Sivanesan
D.Sivanesan, Ph.D.
Dept. of Oncology,
Lombardi Cancer Center,
Georgetown University, DC 20057
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Received on Wed Aug 06 2003 - 18:53:00 PDT
