I tried using https://anaconda.org/conda-forge/ambertools and I'm unable to install using the command line. Also unable to do so using the manual install.
I tried using https://anaconda.org/conda-forge/ambertools and I'm unable to install using the command line. Also unable to do so using the manual install.
Take a look at this. You should be able to run the intel version through Rosetta (translates non Apple silicon instructions)
https://docs.openforcefield.org/projects/toolkit/en/stable/installation.html#installation-m1
As others have said, in the future try to outline what steps you've already taken and paste here whatever output you get from what you're trying to do, otherwise we have to sort of guess what you've tried and we might give you something irrelevant or something you already know doesn't work and have a long back and forth.
Use of this site constitutes acceptance of our User Agreement and Privacy Policy.
My car does not start, I am unable to repair. Could you debug my repair attempts with this description that lacks any details? Say what the problem is including code and errors.
Hi, thank you for your reply. I'm not from programming background and trying to self learn bioinformatics, so I don't know the exact problem. I will try to be more descriptive this time. When I use
conda install -c conda-forge ambertools
, it gives me error for package. Which I see is because it is only for macos 64 not for macos arm64(apple silicon)After searching on websites I couldn't find much. So I tried using the manual method mentioned on the website I get to and error after cmake which looks like this
and
make install
gives meI need to know what can I follow to install ambertools in mac m1 as on one has asked for apple silicon before that I can refer to.