Re: [AMBER-Developers] simplified install process (e.g: no AMBERHOME, no sourcing amber.sh)

From: Christian Schafmeister <drschafmeister.gmail.com>
Date: Sun, 12 Feb 2017 14:29:44 -0500

This is why I’m developing CANDO.
It doesn’t have any of these problems that led me to give up on Python a decade ago.
CANDO generates compiled code, does automatic memory management when you want it,
interoperates with C++ and C and has a full featured chemistry library built into it.

Python was a trap for scientific computing.



> On Feb 12, 2017, at 2:23 PM, Scott Le Grand <varelse2005.gmail.com> wrote:
>
> And of course place it in a Docker container with the precise set of conda
> dependencies because that's f****** awesome.
>
> This is why we no longer can have nice things in an age of insane
> computational firepower that we insist on reducing to single-threaded
> interpreted code. 2003 is calling and it wants to offer you a sweet deal
> on Pentium 4 CPUs.
>
> On Feb 12, 2017 1:03 PM, "Jason Swails" <jason.swails.gmail.com> wrote:
>
>>
>>
>>
>>
>> --
>> Jason M. Swails
>>> On Feb 12, 2017, at 11:12 AM, Scott Le Grand <varelse2005.gmail.com>
>> wrote:
>>>
>>> Python's GIL hates America. We should build a wall around Python and
>> make
>>> Guido Van Rossum pay for it.
>>
>> Python is a language spec. It has no GIL. Nor does several of its
>> implementations. Just use one of those ;)
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>> http://lists.ambermd.org/mailman/listinfo/amber-developers
>>
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Received on Sun Feb 12 2017 - 11:30:04 PST
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