AMBER Archive (2003)

Subject: AMBER: anal - memory problem

From: sd233_at_georgetown.edu
Date: Wed Aug 06 2003 - 12:02:44 CDT

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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