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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Received on Tue Aug 30 2005 - 07:53:01 PDT
