tristanic Goto Github PK
Name: Tristan Croll
Type: User
Company: Altos Labs
Bio: One-time chemical engineer, now full-time structural biology methods developer.
Location: Cambridge, United Kingdom
Tristan Croll's Projects
async-hello-world
A simple demonstration of the use of C++11 std::async to support threading in a graphical Python environment (i.e. ChimeraX)
casp13-analysis
cctbx_project
Computational Crystallography Toolbox
chimerax-clipper
Clipper plugin to ChimeraX, for handling of crystallographic maps and symmetry
chimerax-phenix
Interface to Phenix tools for ChimeraX
chimerax-qscore
chimerax-rdkit
Add RDKit functionality to ChimeraX
clipper-python
iris-validation
Package to generate an HTML report of per-residue multi-metric analyses for a model during macromolecular structural validation
isolde
Interactive molecular dynamics based model building into low-resolution crystallographic and cryo-EM maps
nd_interpolation
Fast C++ N-dimensional interpolation on pre-defined data
networkx
Network Analysis in Python
openmm
OpenMM is a toolkit for molecular simulation using high performance GPU code.
pae_to_domains
Graph-based community clustering approach to extract protein domains from a predicted aligned error matrix
parmed
Parameter/topology editor and molecular simulator
saturn
scgpt
Attempt to bring scGPT up-to-date with Python 3.11, PyTorch 2 etc.
tristanic.github.io
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