Dear AMBER developers,
I have NAMD .psf and .dcd file and I have to do clustering using cpptraj.
Is it possible in amber to analyze NAMD trajectory using cpptraj?
Thanks
best regards
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Sangita Kachhap
SpecialistJerzy Haber Institute of Catalysis and Surface Chemistry
Polish Academy of Sciences
Niezapominajek 8
PL-30239 Krakow, Poland
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Received on Fri Oct 16 2020 - 13:00:02 PDT
