AMBER Archive (2005)

Subject: AMBER:

From: anwar_at_cdfd.org.in
Date: Mon Aug 29 2005 - 22:59:49 CDT

Dear friends,
  I am a new user of amber.
  I was trying out one of the examples of amber ie minimization of
Plastocyanin in water and ions.
  First I ran LEAP program to generate the parameter files.
  Then when I run the sander for minimization,

sander -O -i min2.in -c prmcrd_10.wat -p prmtop_10.wat -o min2.out -r
min2.xyz

THE FOLLOWING ERROR HAS OCCURED

forrtl: error (75): floating point exception
cannot read in sander
Abort (core dumped)

Can any one tell me where the problem is?
Thanks in advance

---------------------------------------------
Mohd Anwaruddin
Project Assistant
Lab of Computational Biology
Center for DNA Fingerprinting and Diagnostics
Nacharam,
Hyderabad
India
---------------------------------------------

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