Dear AMBER users.
I am running ANAL (AMBER8) on Redhat Linux 8,0 (2 Xeon 2,8 processors on
Dell Computer). I got exactly the same message in
http://amber.ch.ic.ac.uk/archive/200308/0062.html
But I didn't find suitable answer.For your information, I have done the
"test.anal" as DAC suggested and it was OK.
I have extracted 250 coordinate sets (from sander8 periodic MD for a
system of 6778 residues of 56904 atoms) upon which I want to run energy
decompostion program.
Here is my output message-
---------------------------------------------------------------
Amber 5.0 ANAL: Static Analysis for Energy/Structure UCSF
1997
---------------------------------------------------------------
1. RESOURCE USE:
| New format PARM file being parsed.
| Version = 1.000 Date = 07/23/04 Time = 17:07:47
Hollerith memory requirement of: 0 exceeds MAXHOL of 100000
I look forward to your resoonse.
Regards,
Osman
> -----Original Message-----
> From: Johnny Bakkevold
> Sent: 16. august 2004 13:37
> To: Osman Gani
> Subject: Amber test completed
>
> No errors this time!
>
> Regards
> Johnny
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Mon Aug 16 2004 - 14:53:00 PDT
