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ASAP is a calculator for doing large-scale molecular dynamics (MD) within the Atomic Simulation Environment.

copied from cf-staging / asap

Type	Size	Name	Uploaded	Downloads	Labels
conda	733.7 kB	\| osx-64/asap-3.12.2-py38ha53d530_0.tar.bz2	3 years and 2 months ago	110	main
conda	780.3 kB	\| linux-64/asap-3.12.2-py36h0cdc3f0_0.tar.bz2	3 years and 2 months ago	2240	main
conda	780.2 kB	\| linux-64/asap-3.12.2-py37he8f5f7f_0.tar.bz2	3 years and 2 months ago	2240	main
conda	778.5 kB	\| linux-64/asap-3.12.2-py37h40f5888_0.tar.bz2	3 years and 2 months ago	2247	main
conda	782.1 kB	\| linux-64/asap-3.12.2-py38h43a58ef_0.tar.bz2	3 years and 2 months ago	2245	main
conda	786.5 kB	\| linux-64/asap-3.12.2-py39hde0f152_0.tar.bz2	3 years and 2 months ago	2812	main

conda-forge / packages / asap

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