Dear AmberTeam,
I noticed that the Manual seems to have consistently wrong quotation
marks (for scripts & inputfiles), which do not work:
For example (Amber17):
Page 25: (script)
> export DO_PARALLEL=”mpirun -np $NoCPUs”
instead of
> export DO_PARALLEL="mpirun -np $NoCPUs"
Page313: (inputfile)
> restraintmask=’:1-58’
instead of
> restraintmask=':1-58'
This seem to be consistently wrong in the Manual (search for =’ in the
PDF). Especially new users are copying code from examples of the manual.
Best Regards
Johannes Kalliauer
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Received on Mon May 22 2017 - 02:00:03 PDT
