David,
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.
Best
Matias
------------------------------------
PhD.
Researcher at Biomolecular Simulations Lab.
Institut Pasteur de Montevideo | Uruguay
[
http://www.pasteur.uy]
[
http://www.sirahff.com]
----- Mensaje original -----
De: "David A Case" <david.case.rutgers.edu>
Para: "AMBER Mailing List" <amber.ambermd.org>
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.
....dac
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu May 31 2018 - 05:30:02 PDT
