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alpinecuda

dockerfile for the manomarks/alpinecuda repository

amd_sdk

Install script from AMD SDK (OpenCL) on Debian/Ubuntu/Mint

asr-pipeline

A software pipeline for aligning sequences, inferring ML phylogenies, reconstructing ancestors, and more

beast2

Bayesian Evolutionary Analysis by Sampling Trees

bioservices

Access to Biological Web Services from Python.

cbang

C! (cbang) is a library of cross-platform C++ utilities.

cellcount

A Convolutional Neural Network for Segmenting and Counting Cells in Microscopy Images

checktrajectoryimaging

A python script that finds trajectories with possible imaging errors

chemistry

chemistry tables and formulas

chemlab

The chemistry library you were waiting for

chemview

The new generation molecular viewer for IPython notebook

conda-buildpack

Buildpack for Conda.

conda-dev-recipes

Conda development recipes (*-dev packages), built nightly by https://nightli.es/

conda-recipes

conda build recipes for the Omnia project

contactmapper

create custom atomic contact maps from PDB data

corner.py

Make some beautiful corner plots.

craneophoto.com

Photography Website

cxhernandez.com

Personal Webpage –

damon2mars

send Matt Damon back to Mars:

deepchem

Deep-learning models for Drug Discovery and Quantum Chemistry

deepchem-gui

A simple web GUI for DeepChem

docker-fah-work

Dockerfile to run the Folding@home Work Server

fah-bot

fah-bot

fah-map

Beautiful maps of Folding@home network activity –

fah-project-announce

Generates an RSS Feed of newly released beta projects for the Folding@home Slack Team

fahbadge

fastmaskrcnn

Mask RCNN in TensorFlow

findbindingevents

Find ligand binding events in large sets of MD trajectories using Bayesian Statistics

glmol

A molecular viewer written in Javascript and WebGL

gooseneck.js

Hacked version of Crowbar.js that saves SVG graphics (e.g. d3.js visualizations) as PNG images