On Tue, Oct 05, 2021, Satya Pal Singh wrote:
>Dear Sir, when installing Amber, following message is shown. Kindly, guide
>us to resolve this issue.
>
>changing mode of /home/spsas/amber20/bin/packmol-memgen to 775
>-- Fixing Miniconda script shebangs
>CMake Error at /home/spsas/amber20_src/cmake/FixCondaShebang/FixCondaShebang.cmake:26 (file):
> file failed to open for reading (No such file or directory):
>
> /home/spsas/amber20//bin/amber.pip
Two answers:
a. this is not really a problem, and you can ignore the message.
b. This is fixed in update.7 for AmberTools21, so be sure you are up to
date. Type "./update_amber --help" in the amber20_src folder for
instructions. That should make the message go away. Plus, other parts of
the code will then have updates installed as well.
....dac
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Received on Tue Oct 05 2021 - 06:00:03 PDT
