Dear Amber Users,
I'm trying to do a targeted MD between two protein conformations but I don't know how to create the refc file with the final conformation. Could anyone please help me? I tried it building the file from inpcrd file but when I run sanders this error appears:
5. REFERENCE ATOM COORDINATES
FATAL: NATOM mismatch in constraint coord and topology files
Thank you.
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Received on Thu Apr 25 2019 - 01:30:02 PDT
