Re: [AMBER] Installation error AMBERTOOLS21

From: Mandar Kulkarni <mandar.kulkarni.chem.gmail.com>
Date: Sat, 26 Jun 2021 16:59:51 +0200

Thanks for the suggestions. There is no pip file in the
$AMBERHOME/miniconda/bin folder.

I tried the suggested changes, and it skips the cmake error now.

Thanks again,
Mandar Kulkarni


On Fri, Jun 25, 2021 at 2:31 PM David A Case <david.case.rutgers.edu> wrote:

> On Thu, Jun 24, 2021, Mandar Kulkarni wrote:
>
> >I tried a fresh installation, I have attached install.log.
>
> >amber.python is working on an old laptop.
>
> Thanks for the information. If you are still willing, could you edit
> amber20_src/cmake/UseMiniconda.cmake around line 253 to look like this:
>
> # Some users don't seem to end up with a miniconda/bin/pip file:
> if(EXISTS "${CMAKE_INSTALL_POSTFIX}miniconda/bin/pip")
>
> installtime_create_symlink(${CMAKE_INSTALL_POSTFIX}miniconda/bin/pip
> ${BINDIR}/amber.pip Python)
> endif()
>
> The re-run "make install". (You don't need to save the logfile here.)
>
> You could first check if you have an $AMBERHOME/miniconda/bin/pip file:
> it's
> possible that it is there but not readable, or something like that.
> Otherwise, the new "if EXISTS" statement above should skip trying to
> process
> that file.
>
> ...thanks!...dac
>
>
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>
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Received on Sat Jun 26 2021 - 08:30:02 PDT
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