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207

2.6k

mit

73

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

1,338 commits to master branch, last one 8 days ago

amber EgeBalci

209

1.2k

mit

47

Reflective PE packer.

pe stub amber packer crypter payload assembly shellcode shellcode-loader

Created 2017-05-30

256 commits to master branch, last one 10 months ago

openff-toolkit openforcefield

93

321

mit

36

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

4,957 commits to main branch, last one 3 days ago

granite amberframework

87

297

mit

15

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

545 commits to master branch, last one 8 days ago

moltemplate jewettaij

100

262

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

990 commits to master branch, last one 11 days ago

celestite noahlh

9

232

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 4 years ago

awesome-AI4MolConformation-MD AspirinCode

13

127

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

208 commits to main branch, last one a day ago

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

3,463 commits to main branch, last one 3 days ago