On Mon, Aug 09, 2021, Setyanto Md wrote:
>========
>-- Fixing Miniconda script shebangs
>CMake Error at
>/home/nasi/software/amber20_src/cmake/FixCondaShebang/FixCondaShebang.cmake:26
>(file):
> file failed to open for reading (No such file or directory):
>
> /home/nasi/software/amber20//bin/amber.pip
>========
I think you can ignore this error, which happens at the very end of the
installation. You don't need an amber.pip for anything I've ever done with
AmberTools.
....dac
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Aug 09 2021 - 07:00:02 PDT
