Dear Sir/Madam,
I am very interested to use NEB to calculate the conformation changes of a protein. I am using AMER10. According to the tutorial 5, I need to use sander.PIMD.MPI. However, I did not find this file in my working $AMBERHOME/bin directory. Could you mind to let me know if I need to request or install additional module on AMBER10 before I can use it? How about the addles, do I need to install addition module to use it on AMBER10? Thanks a lot.
Best regards,
Catherine
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Received on Tue Jul 20 2010 - 20:00:03 PDT
