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

From: Abdul-Rashid III Sampaco <absampaco.up.edu.ph>
Date: Thu, 26 Apr 2018 05:49:09 +0800

I am using Ubuntu. I have all boost libraries installed. I'm still looking
trying to figure out this issue. Will let you guys know once i find it.

Rashid

On Thu, Apr 26, 2018 at 12:08 AM, Stephan Schott <schottve.hhu.de> wrote:

> Hi,
> Probably you don't have all boost libraries required in order to compile
> memembed, most probably the boost_system lib. As David mentioned, make sure
> that you installed the appropriate packages as stated in
> http://ambermd.org/Installation.php or see how to get this particular
> library installed. In the end, if you don't have boost installed correctly,
> everything should work with the exception of the automated orientation of
> proteins into membranes in packmol-memgen (you can still use it with your
> own oriented structures from OPM for example).
>
> Please let us know if you found the cause of the issue.
>
> Best regards,
>
>
> --
> Stephan Schott Verdugo
> Biochemist
>
> Heinrich-Heine-Universitaet Duesseldorf
> Institut fuer Pharm. und Med. Chemie
> Universitaetsstr. 1
> 40225 Duesseldorf
> Germany
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>
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Received on Wed Apr 25 2018 - 15:00:03 PDT
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