Re: [AMBER-Developers] [AMBER] regarding ambpdb

From: David Case <>
Date: Sun, 18 Nov 2018 13:23:12 +0000

On Sun, Nov 18, 2018, Charu Sharma (JRF) wrote:

>sir why then my command is not executing ? rest process also not competed?

If you have a netcdf restart file you need to use the "-c" flag to
specify the coordinate file. Type "ambpdb --help" to see all the
command line flags and options.


[cc-ing to Amber developers: I'll give a gold star to someone who can
*actually go through the introductory DNA tutorial* and fix things so
that they all work. Couldn't this be assigned as a task to beginning
student who might be doing the tutorial anyway? All that person would
have to do would be to keep careful notes....thx...dac]

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Received on Sun Nov 18 2018 - 05:30:03 PST
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