Roshan Shrestha (roshan2004)

roshan2004

Geek Repo

Company:IBCP, CNRS

Location:Lyon, France

Home Page:https://roshan2004.github.io/

Twitter:@roshan_shrestha

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Roshan Shrestha's repositories

jekyll-now

Build a Jekyll blog in minutes, without touching the command line.

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minimal

Minimal is a Jekyll theme for GitHub Pages

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go-go-ghpages

an intro workshop about github pages and jekyll

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PythonCodecademyAnswers

Codecademy Python solutions- Answers are recommended for who can't pass the exercises

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membrane-proteins

For the MD simulation of membrane proteins

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carlnotsagan.github.io

homepage of Carl Fields

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tf_metadynamics

Using neural networks for enhanced sampling in computational biophysics

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scipro-primer

Software and additional material for the book "A Primer on Scientific Programming with Python"

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create-simple-gui-applications

Create Simple GUI Applications with Python & Qt

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scipy-2017-cython-tutorial

Material for the SciPy 2017 Cython tutorial

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trieste2017

Material related to the plumed2017 event

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programs

My programs for Computational Physics

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VSS

Virtual Substitution Scan -- a plugin for VMD plateform

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ASU-PHY494

Class web pages for Spring 2017 ASU PHY494 Computational Methods in Physics.

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CMPyMOL

CMPyMOL is an add-on software to molecular visualization program PyMOL. It combines the protein 3D visualization capabilities of PyMOL and the protein's 2D contact map with an interactive interface for scientific analysis. This software is freely distributed under the MIT license for Windows, Linux and Mac OS X platforms.

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sklearn_pycon2015

Materials for my Pycon 2015 scikit-learn tutorial.

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tutorial-namd

Run a molecular dynamics simulation using NAMD

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PHY494-resources-2016

Resources for ASU PHY494 (Spring 2016)

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OpenMMTuts

Copy of https://simtk.org/docman/?group_id=161

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Numpy-Tutorial-SciPyConf-2016

SciPy 2016 NumPy tutorial

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cg2at-traj

Convert a coarse-grained molecular dynamics trajectory to an all-atom trajectory

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molmod-data

Data files for the molecular modelling course

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persistence_length_tutorial

Calculate the persistence length of polymers using MDAnalysis

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making-prettier-plots

a quick primer on making prettier (and more impactful) plots

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IntroToBiophysics

Introduction to Biophysics, requires one semester of calculus-based Physics.

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pymol-animations

Tutorials and examples for nicer animations (movies) and images in PyMOL.

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simple-membrane-protein-analysis

This is a short tutorial showing how to use both VMD and MDAnalysis to analyse a molecular dynamics simulation of a membrane protein.

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rosalind

Code for BUGSS bioinformatics class

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scipy-lecture-notes

Notes used to give tutorials (for example at Euroscipy 2010/2011)

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