I am trying to use the AMOEBA force field with the Amber package, but
cannot determine how to build the necessary topology/coordinate files. The
documentation says that I need to use sleap, which is not present after I
compile AmberTools 13, and when I try to use tleap, I receive an error. How
can I prepare these files? Thank you in advance for your help.
Geoffrey Gray
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Received on Thu Mar 20 2014 - 12:00:03 PDT
