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

From: Stephan Schott <schottve.hhu.de>
Date: Wed, 25 Apr 2018 18:08:48 +0200

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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Received on Wed Apr 25 2018 - 09:30:02 PDT
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