Hello,
I have generated AMBER prm/coord input from CHARMM ff parameters with
parmed. When I try to run them with AMBER is gives the following error;
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3. ATOMIC COORDINATES AND VELOCITIES
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begin time read from input coords = 0.000 ps
Error: Fast 3-point water residue, name and bond data incorrect!
I have seen similar errors on AMBER mailing list, but they are for inputs
generated with tleap. Does anybody know how can I fix this error?
Thanks,
Sadegh
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Received on Fri May 05 2017 - 12:00:03 PDT
