On Fri, Apr 20, 2018, Jiyong Su wrote:
> The Fortran version is 配置为：../gcc-6.3.0/configure
Can you say exactly how how installed gfortran? The only way that we
know works is described at ambermd.org:Installation.php. The
clang/gfortran combination is fragile becasue it depends on a particular
version of gfortran.
If you can, install the gnu compilers, and configure with "gnu" rather
then "clang".
We apologize for the inconvenience.
...regards...dac
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Apr 20 2018 - 05:00:02 PDT
