Dear List,
I was following gamd tutorial using AMBER14 and AmberTools15 (after apply
patches). Most of the time I save trajectory files in .mdcrd format whereas
I tried saving as .nc (according to the tutorial).
I am now trying to do post-processing using cpptraj. I get error regarding
atom number mismatch between prmtop and .nc trajectory. The .rst file also
has same number of atoms as in original coordinate file and prmtop file.
Am I missing out on something? Your help is appreciated.
--
Regards,
Dr. Neha S. Gandhi,
Vice Chancellor's Research Fellow,
Queensland University of Technology,
2 George Street, Brisbane, QLD 4000
Australia
LinkedIn
Research Gate
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Received on Tue May 17 2016 - 22:30:04 PDT
