initial release

[marcindulak]

as above

[marcindulak]

I think the formula is OK now, but i realized that the gpaw-setups belongs rather to https://github.com/Homebrew/homebrew-science . What's the best way to proceed?

[ghost]

Are you sure that this is what you are looking for to install? Actual scripts and code is in gpaw-0.9.0.8965.tar.gz (latest) which also seam to depend on ase (Atomistic Simulation Environment). What it is used for ?

[adamv]

Please squash to a single commit for review; the commit message should be of the form name version so we know what software is being referred to.

[ghost]

File pointed by url contains 50Mb of per-element gzped data. probably for use with gpaw, like some kind of measurements for each element.

[marcindulak]

Yes, that's the data package. It is required for the actual code (haven't packaged yet) to run.

[adamv]

Without knowing anything about this software, it's probable that this would be more appropriate as a subformula of the source package.

[marcindulak]

They data package and the program are independent, but there is always a recommended version of the data to be used by the given program version, so maybe it's a better idea what you suggest. In this case let's cancel the pull,
and let me try to prepare the formula for the program + data.
My another question was - should i do that rather in https://github.com/Homebrew/homebrew-science ?

[ghost]

Uh, wow ... errr :-) how should I say this? It has been a while something got pulled in there. :-) (I hope nobody takes this bit of humor pressing)

[jacknagel]

I suggest this go to homebrew-science.