From: Seibold, Steve Allan (stevesei_at_ku.edu)
Date: Thu Sep 24 2020 - 09:20:51 CDT
I am running AMBER version 16 on a linux Ubuntu (16.04). When I save my amber trajectories as a file.nc, VMD 1.9.2 (on linux) will not open it, saying "unable to load molecule". If I use cpptraj to covert file.nc to file.crd, VMD will now open the trajectory file. However, cpptraj will open the file.nc and "list" it, no problem.
Does anyone have an idea about what this problem?
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