Master

Master project repository for Gøran Brekke Svaland. Molecular Dynamics using LAMMPS. CLAYFF. REAXFF.

Name		Name	Last commit message	Last commit date
Latest commit History 87 Commits
.ipynb_checkpoints		.ipynb_checkpoints
CreateInitialStates		CreateInitialStates
PW_system		PW_system
build-CreateInitialStates-Desktop_Qt_5_3_GCC_64bit-Debug		build-CreateInitialStates-Desktop_Qt_5_3_GCC_64bit-Debug
master_thesis		master_thesis
moleculetemplates		moleculetemplates
portlandite		portlandite
surfacedistributions		surfacedistributions
systemanalyzis		systemanalyzis
theGUIproject		theGUIproject
water		water
.gitignore		.gitignore
Abel_backup.sh		Abel_backup.sh
Multi-scale modelling of nanostructured tight rocks.ipynb		Multi-scale modelling of nanostructured tight rocks.ipynb
README.md		README.md
The planning phase.ipynb		The planning phase.ipynb
find_overlapping_atoms.py		find_overlapping_atoms.py
plotshit.py		plotshit.py
test_initial_system.py		test_initial_system.py

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