From: Ryan Novosielski <novosirj.rutgers.edu>
Date: Fri, 28 Jul 2017 06:39:36 +0000
This is related to the Intel compiler used to compile Amber, not Amber itself. Google the error message and there are many suggested solutions.
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On Jul 27, 2017, at 21:42, 方煜 <201231150007.mail.bnu.edu.cn<mailto:201231150007.mail.bnu.edu.cn>> wrote:
Dear sir:
I am a student from Beijing Normal University. I have some questions when I used AMBER 16 on a GPU "Sugon W580-G20” as follows:
When I start up the XLeaP with typing this:"$AMBERHOME/bin/xleap -s -f",
it then showed that:"/usr/lib/amber16/bin/xaLeap: error while loading shared libraries: libimf.so: cannot open shared object file: No such file or directory".
So how can I do with it? Thanks.
