Thanks for trying. What version of Ubuntu and of the boost library do you
have? It could also be that the version of boost related to the issue. Did
you install it from the repo or manually? Maybe you can post the output of
this (might need sudo):
ldconfig -p | grep boost_system
2018-04-25 23:49 GMT+02:00 Abdul-Rashid III Sampaco <absampaco.up.edu.ph>:
> 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
> > _______________________________________________
> > 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
>
--
Stephan Schott Verdugo
Biochemist
Heinrich-Heine-Universitaet Duesseldorf
Institut fuer Pharm. und Med. Chemie
Universitaetsstr. 1
40225 Duesseldorf
Germany
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Received on Wed Apr 25 2018 - 16:30:02 PDT
