>
> The main page makes it plain that the individual projects are all sub-projects of Amber-MD (https://github.com/Amber-MD):
>
> Amber Molecular Dynamics
> For experienced Amber users: development versions of some parts of AmberTools
>
https://github.com/ParmEd/ParmEd
I don't see anything here that mentions Amber - or that it is related to AmberTools - so we don't have a consistent front presented here.
This is what we need to address - and enforce.
All the best
Ross
/\
\/
|\oss Walker
---------------------------------------------------------
| Associate Research Professor |
| San Diego Supercomputer Center |
| Adjunct Associate Professor |
| Dept. of Chemistry and Biochemistry |
| University of California San Diego |
| NVIDIA Fellow |
|
http://www.rosswalker.co.uk |
http://www.wmd-lab.org |
| Tel: +1 858 822 0854 | EMail:- ross.rosswalker.co.uk |
---------------------------------------------------------
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Received on Wed Feb 24 2016 - 21:30:06 PST
