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

Dependencies

• numpy
• scipy
• pytest
• mdanalysis

Releases

Version	Released	Bookworm Python 3.11	Trixie Python 3.13	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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