Dear All,
I am doing the loop modelling and have the following problem running
ambpdb from xleap window in AMBER10:
>ambpdb -p myfile.prmtop < myfile.inpcrd > myfile.pdb
ERROR: syntax error
The myfile.prmtop and myfile.inpcrd were created properly.
Any suggestions?
regards,
Anna
-----------
Anna Reymer, PhD student
Physical Chemistry,
Department of Chemical and Biological Engineering
Chalmers University of Technology
Kemivägen 10
SE-412 96 Gothenburg
Sweden
Phone: +46-(0)31-7722815
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Received on Wed Jul 02 2008 - 06:07:34 PDT
