bl1231/bilbomd-ui

Frontend React SPA webapp for new BilboMD

Language: TypeScript - Size: 23.7 MB - Last synced at: 3 days ago - Pushed at: 3 days ago - Stars: 2 - Forks: 0

biosaxs-com/atsas-community

Users and developers of the ATSAS program package

Size: 64.8 MB - Last synced at: 8 days ago - Pushed at: 8 days ago - Stars: 8 - Forks: 0

bl1231/bilbomd-worker

Processes BilboMD jobs and run CHARMM, FoXS, and MultiFoXS

Language: Rich Text Format - Size: 94.5 MB - Last synced at: about 13 hours ago - Pushed at: about 15 hours ago - Stars: 1 - Forks: 0

bl1231/bilbomd-backend

Backend server for bilbomd-ui

Language: TypeScript - Size: 10 MB - Last synced at: 14 days ago - Pushed at: 14 days ago - Stars: 1 - Forks: 0

jbhopkins/bioxtasraw

BioXTAS RAW is a GUI based, free, open-source Python program for reduction and analysis of small-angle solution scattering (SAS) data.

Language: Python - Size: 237 MB - Last synced at: 28 days ago - Pushed at: 28 days ago - Stars: 16 - Forks: 5

cmungall/biostride

BioStructures Image Database and Experiments Schema

Language: Python - Size: 412 KB - Last synced at: 28 days ago - Pushed at: 28 days ago - Stars: 1 - Forks: 0

AUSAXS/AUSAXS

Repository for the AUSAXS software package

Language: C++ - Size: 62.9 MB - Last synced at: 2 months ago - Pushed at: 2 months ago - Stars: 3 - Forks: 2

BAMresearch/Utah-SAXS-Tools

The Utah SAXS Tools (USToo), adapted for Python 3, originally by David P. Goldenberg, 2009-2012

Language: Python - Size: 10.9 MB - Last synced at: 2 months ago - Pushed at: 2 months ago - Stars: 0 - Forks: 0

tdgrant1/denss

Calculate electron density from a solution scattering profile

Language: Python - Size: 1.23 MB - Last synced at: 2 months ago - Pushed at: 2 months ago - Stars: 34 - Forks: 24

MooersLab/MooersLab

Landing page for MooersLab repository

Size: 2.49 MB - Last synced at: 2 months ago - Pushed at: 2 months ago - Stars: 4 - Forks: 0

JMB-Scripts/SAXS-EOM-FULL-ATOM

Convert EOM output to a full atom PDB files

Language: Python - Size: 37.1 KB - Last synced at: 3 months ago - Pushed at: 3 months ago - Stars: 1 - Forks: 0

JMB-Scripts/SEXIER-SAXS-Graphs

Regain control of your SAXS data

Language: Python - Size: 95.7 KB - Last synced at: 4 months ago - Pushed at: 4 months ago - Stars: 1 - Forks: 0

mckeownish/Wiggle

Python library for implementing geometrical representations of curves.

Language: Python - Size: 347 KB - Last synced at: 4 months ago - Pushed at: 4 months ago - Stars: 2 - Forks: 0

jmborr/idpflex 📦

Analysis of intrinsically disordered proteins by comparing MD simulations to Small Angle Scattering experiments

Language: Python - Size: 22.5 MB - Last synced at: 1 day ago - Pushed at: over 2 years ago - Stars: 3 - Forks: 4

JMB-Scripts/Ragtime-SEC-SAXS-Analysis

Analyse and plot the elution profile of your SEC-SAXS experiment

Language: Python - Size: 102 KB - Last synced at: 5 months ago - Pushed at: 5 months ago - Stars: 2 - Forks: 0

wojdyr/debyer

Debye's scattering equation & other analysis of atomistic models.

Language: C++ - Size: 307 KB - Last synced at: 4 months ago - Pushed at: almost 2 years ago - Stars: 53 - Forks: 18

RadostW/saxs_single_bead

All Python package to compute small angle X-ray scattering (SAXS) profiles in one-bead-per-residue approximation with numpy

Language: Python - Size: 1.15 MB - Last synced at: 17 days ago - Pushed at: almost 3 years ago - Stars: 2 - Forks: 0

naveenv92/xray-scattering-tools

Scripts to analyze data from synchrotron X-ray scattering measurements

Language: Python - Size: 1.19 MB - Last synced at: 12 months ago - Pushed at: about 3 years ago - Stars: 7 - Forks: 4

octopode/homeocurvature-2024

Data, scripts, and figures for "Homeocurvature adaptation of phospholipids to pressure in deep-sea invertebrates"

Language: R - Size: 384 MB - Last synced at: over 1 year ago - Pushed at: over 1 year ago - Stars: 0 - Forks: 0

bio-phys/BioEn

BioEn - Bayesian Inference Of ENsembles

Language: Python - Size: 47.2 MB - Last synced at: over 1 year ago - Pushed at: over 1 year ago - Stars: 11 - Forks: 5

rodriguez-salarichs/SwKeq

SwKeq calculates the association constant among monomers of proteins using its Sedimentation Coefficients

Language: Roff - Size: 167 KB - Last synced at: almost 2 years ago - Pushed at: about 7 years ago - Stars: 0 - Forks: 0

fullerjamesr/FastCat

High-performance, multithreaded SAXS profile calculation and fitting

Language: C - Size: 568 KB - Last synced at: almost 2 years ago - Pushed at: almost 8 years ago - Stars: 0 - Forks: 0

mlund/SI-Lipase-Structure-Factors

Supporting information for Anisotropic Protein-Protein Interactions in Dilute and Concentrated Solutions

Language: Jupyter Notebook - Size: 32.7 MB - Last synced at: about 1 month ago - Pushed at: almost 3 years ago - Stars: 2 - Forks: 0

Niels-Bohr-Institute-XNS-StructBiophys/CaPP

Calculation Pair distance distribution functions for Proteins (in the PDB format)

Language: C - Size: 614 KB - Last synced at: over 2 years ago - Pushed at: over 2 years ago - Stars: 3 - Forks: 1

FAIRChemistry/SAS-workflows

FAIR workflows for SAXS and SANS data, e.g. conversion of SAXS output (.pdh) to AnIML, data analysis & visualization, upload to DaRUS repository. Implemented as Jupyter Notebooks.

Language: Jupyter Notebook - Size: 62.7 MB - Last synced at: over 2 years ago - Pushed at: over 2 years ago - Stars: 0 - Forks: 0

FAIRChemistry/SAS-tools

Various tools to work with and manage data from SAXS and SANS experiments according to the FAIR principles.

Language: Python - Size: 44.9 MB - Last synced at: 3 days ago - Pushed at: about 2 years ago - Stars: 0 - Forks: 2

LiuLab-CSRC/SAXS_reconstruction Fork of DreAymi/SAXS_reconstruction

Language: Python - Size: 543 KB - Last synced at: over 2 years ago - Pushed at: over 5 years ago - Stars: 2 - Forks: 3

kif/pyFAI Fork of silx-kit/pyFAI

Fast Azimuthal Integration in Python

Language: Python - Size: 572 MB - Last synced at: 3 days ago - Pushed at: 3 days ago - Stars: 5 - Forks: 6

BioStruct-UdeM/SAXS_tutorials

MkDocs website presenting (bio-)SAXS tutorials and howtos

Language: HTML - Size: 29.7 MB - Last synced at: over 2 years ago - Pushed at: almost 4 years ago - Stars: 1 - Forks: 0

bio-phys/capriqorn

Capriqorn: CAlculation of P(R) and I(Q) Of macRomolecules in solutioN

Language: Python - Size: 11.8 MB - Last synced at: over 1 year ago - Pushed at: almost 5 years ago - Stars: 9 - Forks: 1

ignatovmg/libfmftsaxs

C library for SAXS calculation using Fast Manifold Fourier Transform with MPI support

Language: C - Size: 12.1 MB - Last synced at: over 2 years ago - Pushed at: almost 8 years ago - Stars: 0 - Forks: 0

HipGISAXS/HipGISAXS

High-Performance GISAXS (Grazing Incidence Small Angle X-ray Scattering)

Language: C++ - Size: 4.12 MB - Last synced at: over 1 year ago - Pushed at: over 8 years ago - Stars: 6 - Forks: 3

LiuLab-CSRC/decodeSAXS-server Fork of DreAymi/decodeSAXS

This is the Web-server code for SAXS_reconstruction programs

Language: JavaScript - Size: 112 MB - Last synced at: over 2 years ago - Pushed at: over 5 years ago - Stars: 0 - Forks: 0

chuankaizhao/SAXS-guidedAdaptiveSampling Fork of ShuklaGroup/SAXS-guidedAdaptiveSampling

Python implementation of Markov state model-based adaptive sampling guided by SAXS and hybrid information.

Language: Jupyter Notebook - Size: 1.16 MB - Last synced at: almost 2 years ago - Pushed at: over 6 years ago - Stars: 0 - Forks: 0

fullerjamesr/batch-dammif

Easily launch multiple instances of dammif

Language: Shell - Size: 17.6 KB - Last synced at: almost 2 years ago - Pushed at: almost 8 years ago - Stars: 0 - Forks: 0