8 results found Sort:

amberframework
amber amberframework
208
2.6k
mit
74
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 12 months ago
EgeBalci
amber EgeBalci
207
1.2k
mit
46
Reflective PE packer.
pe stub amber packer crypter payload assembly shellcode shellcode-loader
Created 2017-05-30
256 commits to master branch, last one 9 months ago
openforcefield
openff-toolkit openforcefield
92
318
mit
37
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
4,938 commits to main branch, last one 6 days ago
amberframework
granite amberframework
87
297
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 about a year ago
jewettaij
moltemplate jewettaij
99
257
mit
14
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
952 commits to master branch, last one 26 days ago
noahlh
celestite noahlh
9
231
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
AspirinCode
awesome-AI4MolConformation-MD AspirinCode
12
120
gpl-3.0
4
List of molecules (small molecules, RNA, peptide, protein, enzymes, antibody, and PPIs) conformations and molecular dynamics (force fields) using generative artificial intelligence and deep learning
gan llm ppi vae flow gnns amber openmm enzymes gromacs transformer force-fields active-learning molecular-dynamics lstm-neural-networks proteinconformations neural-network-potentials
Created 2024-04-10
189 commits to main branch, last one 3 days ago
openforcefield
openff-interchange openforcefield
23
71
mit
21
A project (and object) for storing, manipulating, and converting molecular mechanics data.
amber lammps openmm gromacs forcefield interoperability molecular-simulation
Created 2020-05-15
3,436 commits to main branch, last one 2 days ago