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Hi all,
is it possible to make calculations for R448A, R450A and R449A without REFPROP. I don't have REFPROP license.
If you have an alternative solution
Thanks.
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I just pushed a branch where mixtures are removed, called removed_mixtures. I would like to merge this into develop soon since it also contains the fixes to PNM.save/load. Mixtures were a problem. …
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This is a proposal for an API on density and density ratio estimation. This RFC first presents the proposed classes and then illustrates how typical use cases would be solved using this API. It mainly…
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The compilation of latest scikit-learn failed during installation on scientific linux 6. The error log is attached.
1. ********************
# Following lines were commented from setup.cfg
# cover-html…
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This is the Issue for constructing the "lensing engine" of GalSim. We wish to be able to draw shears from realizations of a field with specified statistical properties and spatial correlations (which…
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Assuming the connection between the CFD code and MD tool;
The independent variables of the detailed model and their maximum and minimum values are passed to the data base (or known). The framework sho…
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Ani says things in lecture like "in this class histograms are always normed". So, let's make the default do the right thing: the default should be normed=True, so we don't need to repeat it (and stud…
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As agreed, we are trying to develop a [JSON schema](https://github.com/enanomapper/isa-api/tree/master/isatools/schemas/isa_model_version_1_0_schemas/material), corresponding to the ISA-TAB-Nano mater…
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Currently, tools here can build general mixtures essentially any set of organic molecules fairly effectively as long as you are content with GAFF versions of those molecules. Separate tools (on the GR…