piwheels

nmrformd

Calculate dipolar NMR relaxation time from molecular dynamics trajectory file

Installation

In a virtualenv (see these instructions if you need to create one):

pip3 install nmrformd

Releases

Version	Released	Buster Python 3.7	Bullseye Python 3.9	Bookworm Python 3.11	Files
0.1.1	2023-07-07

0.1.0	2022-07-23
nmrformd-0.1.0-py3-none-any.whl (8 KB)
0.0.9	2022-07-21
nmrformd-0.0.9-py3-none-any.whl (8 KB)
0.0.8	2022-04-11
nmrformd-0.0.8-py3-none-any.whl (8 KB)
0.0.6	2022-01-29
nmrformd-0.0.6-py3-none-any.whl (7 KB)
0.0.4	2022-01-29
nmrformd-0.0.4-py3-none-any.whl (7 KB)
0.0.3	2022-01-29

0.0.2	2022-01-27

0.0.1	2022-01-26

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Page last updated 2023-10-28 01:32:57 UTC