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