Re: [AMBER] Problem with g++ compiler with boost (AmberTools18)

From: Matias Machado <>
Date: Thu, 31 May 2018 09:10:54 -0300 (UYT)


Thanks for the answer, it's good to know that a bugfix is on the way.

In the meantime the posted solution worked just fine for me and packmol-memgen was compiled with the memembed functionality, otherways it is not and preoriented proteins are required to correctly setup the membrane.



Researcher at Biomolecular Simulations Lab.
Institut Pasteur de Montevideo | Uruguay

----- Mensaje original -----
De: "David A Case" <>
Para: "AMBER Mailing List" <>
Enviados: Jueves, 31 de Mayo 2018 8:21:47
Asunto: Re: [AMBER] Problem with g++ compiler with boost (AmberTools18)

On Wed, May 30, 2018, Matias Machado wrote:

> I'm not a c++ expert but according to StackOverflow the order of
> arguments given to g++ do matters:

Thanks for the note. We have discovered this ourselves, and just have
been delaying posting a bugfix, trying to sort out some other issues at
the same time. I'll try to get an update posted as soon as I can.


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