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cambDI / camb_old

chemistry aware model builder
GNU General Public License v2.0
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What about not depending on packages like directlables but only making the user install these when they are needed? #45

Open dsmurrell opened 10 years ago

isidroc commented 10 years ago

Yes, this can be done. For instance, in the impute function, I did that. This is a good idea, though it should be said somewhere that some functions require concrete packages..

dsmurrell commented 10 years ago

Ok, you seem to have added quite a few dependencies... for anything that is 'extra' and not required in the modelling and prediction of new molecules, can we leave those to be installed/loaded when they are needed by the user and not block package installation?

On Wed, May 28, 2014 at 2:02 PM, Isidro notifications@github.com wrote:

Yes, this can be done. For instance, in the impute function, I did that. This is a good idea, though it should be said somewhere that some functions require concrete packages..

— Reply to this email directly or view it on GitHubhttps://github.com/cambDI/camb/issues/45#issuecomment-44403005 .

isidroc commented 10 years ago

just read this again, we should recheck it for the new release