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Hello,
Out of curiosity, are you planning to build an isambard conda package?
All the python codes I use for molecular modelling are now available as conda packages which facilitate their installation (although a pip installation is not complicated), management of the python environment, management of other python dependencies and easy update of all the packages.
It kind of creates a one-stop shop for every scientific codes for easy installation and update, so perhaps of interest for isambard.
Eric
The text was updated successfully, but these errors were encountered:
Hello,
Out of curiosity, are you planning to build an isambard conda package?
All the python codes I use for molecular modelling are now available as conda packages which facilitate their installation (although a pip installation is not complicated), management of the python environment, management of other python dependencies and easy update of all the packages.
It kind of creates a one-stop shop for every scientific codes for easy installation and update, so perhaps of interest for isambard.
Eric
The text was updated successfully, but these errors were encountered: