materialsproject/mpmorph
MPmorph is a collection of tools to run and analyze ab-initio molecular dynamics (AIMD) calculations run with VASP, and is currently under development. It relies heavily on tools developed by the Materials Project (pymatgen, custodian, fireworks) and atomate.
PythonNOASSERTION
Stargazers
- Andrew-S-RosenPrinceton University
- dcunited001Roanoke, VA
- Dlgram
- Hashan-PeirisBinghamton University
- heshenxian1
- hiblackpotato
- hlyang1992
- hongyeqin
- hongyesies
- James-DrewittUniversity of Bristol
- jfaraudoICMAB-CSIC
- jialay
- johnisanerd@MITRE
- jwz360ECUST
- koushikpalnu
- Leonard-dapenti
- lorenaav
- luzihenHKUST
- obaicaBeijing Institute of Technology
- OldrayHex
- pauliwu
- peterschindlerNortheastern University
- ponychen123IMR
- q167937
- sailfish009freelancer
- shahramyalamehaUniversity of Isfahan
- sivonxayLawrence Berkeley National Laboratory
- stpayuUniversity of Toronto
- suan12
- TingliangstuThe Chinese University of Hong Kong
- wowstyle
- wqtangecustShanghai
- xiaoxiaohai555
- yichangxue
- ZhimingZhangDFF
- zhuligsDepartment of Physics, Rutgers University-Newark