repositories Search Results · repo:simongravelle/nmrformd language:Python

Filter by

• • Code... (...)results
  • Issues

    results
  • Pull requests

    results
  • Discussions

    results
  • Commits

    results
  • Packages

    results
  • Wikis

    results

• Advanced

  • Owner
  • Size
  • Number of followers
  • Number of forks
  • Number of stars
  • Date created
  • Date pushed
  • Topic
  • License
  • Archived
  • Public
  • Private
• Advanced search

Code... (...)

0 files

 (86 ms)

0 files

insimongravelle/nmrformd (press backspace or delete to remove)

Sort by: Best match

Filter

simongravelle/nmrformd

NMRforMD is a python script for the calculation of NMR relaxation time T1 and T2 from molecular dynamics trajectory file.

python

open-source

molecular-dynamics

nmr

lammps

• Python
·
• 22
·
• Updated
  on Dec 10, 2024

Star

Sponsor open source projects you depend on

Contributors are working behind the scenes to make open source better for everyone—give them the help and recognition they deserve.Explore sponsorable projects

ProTip! 

Press the

/

key to activate the search input again and adjust your query.

Sponsor open source projects you depend on

Contributors are working behind the scenes to make open source better for everyone—give them the help and recognition they deserve.Explore sponsorable projects

ProTip! 

Press the

/

key to activate the search input again and adjust your query.