8 results found Sort:

amberframework
amber amberframework
204
2.6k
mit
72
A Crystal web framework that makes building applications fast, simple, and enjoyable. Get started with quick prototyping, less bugs, and blazing fast performance.
cli web fast amber crystal cohesive efficient framework scaffolding web-framework amber-framework
Created 2017-04-17
1,336 commits to master branch, last one 6 months ago
EgeBalci
amber EgeBalci
205
1.1k
mit
45
Reflective PE packer.
pe stub amber packer crypter payload assembly shellcode shellcode-loader
Created 2017-05-30
256 commits to master branch, last one 3 months ago
openforcefield
openff-toolkit openforcefield
87
298
mit
40
The Open Forcefield Toolkit provides implementations of the SMIRNOFF format, parameterization engine, and other tools. Documentation available at http://open-forcefield-toolkit.readthedocs.io
amber openmm forcefield force-fields molecular-dynamics molecular-mechanics smirnoff-force-field nsf-grant-che-1738979 forcefield-parameterization open-force-field-consortium chemical-environment-perception
Created 2017-04-01
4,878 commits to main branch, last one a day ago
amberframework
granite amberframework
88
294
mit
14
ORM Model with Adapters for mysql, pg, sqlite in the Crystal Language.
orm sql amber kemal mysql crystal granite database orm-model
Created 2015-08-22
542 commits to master branch, last one 6 months ago
jewettaij
moltemplate jewettaij
93
241
mit
15
A general cross-platform tool for preparing simulations of molecules and complex molecular assemblies
opls amber lammps lammps-data lammps-tool force-fields open-science molecule-editor molecule-builder molecular-dynamics lammps-script-creator coarse-grained-molecular-dynamics
Created 2016-12-01
947 commits to master branch, last one 2 months ago
noahlh
celestite noahlh
8
220
mit
10
Beautifully reactive, server-side rendered Svelte apps w/ a Crystal backend
ssr web amber sapper svelte crystal sapperjs framework universal isomorphic amber-framework
Created 2018-07-18
33 commits to master branch, last one 3 years ago
openforcefield
openff-interchange openforcefield
21
64
mit
22
A project (and object) for storing, manipulating, and converting molecular mechanics data.
amber lammps openmm gromacs forcefield interoperability molecular-simulation
Created 2020-05-15
3,155 commits to main branch, last one 2 days ago
AspirinCode
awesome-AI4ProteinConformation-MD AspirinCode
5
43
gpl-3.0
0
List of protein (enzymes and PPIs) conformations and molecular dynamics using generative artificial intelligence and deep learning
gan llm ppi vae flow gnns amber openmm enzymes gromacs transformer active-learning molecular-dynamics lstm-neural-networks proteinconformations
Created 2024-04-10
62 commits to main branch, last one 3 days ago