Dear Sir/Madam,
I am new to AMBER10, I downloaded the input files from tutorial A7, and run the test with the following commands:
==================================================================================
mpirun /amber10/exe/sander -i min.in -o min.out -c ala10.inpcrd -p ala10.prmtop -r min.restrt &
==================================================================================
However, the following error message appears:
==================================================================================
mdfil: Error unknown flag: -p4pg
usage: sander [O|A] -i mdin -o mdout -p prmtop -c inpcrd -r restrt
[-ref refc -x mdcrd ..........]
consult the manual for additional options.
==================================================================================
Could you mind to let me know if the input command lines is wrong for AMBER10?
Best regards & thanks,
Cat
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Received on Thu Jun 04 2009 - 01:09:39 PDT
