MacOS is giving me some issues installing the environment

[drewpchannel]

I got this working in PopOS but I can't seem to get it to install the files on a Mac. I tried the following commands. Has anyone gotten this to work on a mac? os version 14.5

"conda env create -f environment.yaml --no-default-package"
"conda env create -f environment.yaml -k"

"PackagesNotFoundError: The following packages are not available from current channels:" and then a list of all the packages.

I tried exporting my environment without all the build information which got to another error but I'm not sure the best way to resolve this. I posted the new error below.

`vidaahyong@Vidas-MacBook-Pro structural-evolution-main % sudo conda env create -f environment.yml

Channels:

• pytorch
• pyg
• conda-forge
• defaults
  Platform: osx-64
  Collecting package metadata (repodata.json): done
  Solving environment: failed
  Channels:
• pytorch
• pyg
• conda-forge
• defaults
  Platform: osx-64
  Collecting package metadata (repodata.json): done
  Solving environment: failed

LibMambaUnsatisfiableError: Encountered problems while solving:

• nothing provides requested libxkbcommon 1.0.1**
• nothing provides requested libstdcxx-ng 11.2.0**
• nothing provides requested libgomp 11.2.0**
• nothing provides requested libgfortran-ng 11.2.0**
• nothing provides requested libgcc-ng 11.2.0**
• nothing provides requested libcups 2.4.2**
• nothing provides requested ld_impl_linux-64 2.38**
• nothing provides requested cudatoolkit 11.3.1**
• nothing provides requested _openmp_mutex 5.1**
• package scipy-1.11.4-py310ha516a68_0 requires libgfortran5 >=11.3.0, but none of the providers can be installed

Could not solve for environment specs
The following packages are incompatible
├─ _openmp_mutex 5.1** does not exist (perhaps a typo or a missing channel);
├─ cudatoolkit 11.3.1** does not exist (perhaps a typo or a missing channel);
├─ ld_impl_linux-64 2.38** does not exist (perhaps a typo or a missing channel);
├─ libcups 2.4.2** does not exist (perhaps a typo or a missing channel);
├─ libgcc-ng 11.2.0** does not exist (perhaps a typo or a missing channel);
├─ libgfortran-ng 11.2.0** does not exist (perhaps a typo or a missing channel);
├─ libgfortran5 11.2.0** is requested and can be installed;
├─ libgomp 11.2.0** does not exist (perhaps a typo or a missing channel);
├─ libstdcxx-ng 11.2.0** does not exist (perhaps a typo or a missing channel);
├─ libxkbcommon 1.0.1** does not exist (perhaps a typo or a missing channel);
└─ scipy 1.11.4** is not installable because there are no viable options
├─ scipy 1.11.4 would require
│ └─ libgfortran5 >=13.2.0 , which conflicts with any installable versions previously reported;
└─ scipy 1.11.4 would require
└─ libgfortran5 >=11.3.0 , which conflicts with any installable versions previously reported.`

[erikedlund]

I'm having the same issue on Windows. Is it necessary to specify the exact version constraints, e.g. yaml==0.2.5=h7b6447c_0 ?

edit: for what it's worth, installation from the .yaml file works smoothly on Ubuntu 20.04.