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This project forked from cryos/avogadro

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Avogadro 1 is not under active development, the repository was archived in September 2021. Development of Avogadro 2 is being done at https://github.com/openchemistry/avogadrolibs. Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.

Home Page: http://avogadro.cc/

License: GNU General Public License v2.0

CMake 1.87% C++ 71.28% Shell 0.51% QMake 0.01% Python 1.04% C 24.55% GLSL 0.28% NSIS 0.24% Ruby 0.01% Batchfile 0.02% Makefile 0.01% Perl 0.19%

avogadro's Introduction

Hi there, Rahul Here ๐Ÿ‘‹

๐Ÿ˜„ I come from a bioinforamtics background, but have an interest in drug discovery with the application of machine learning algorithms, bioinformatics, chemoinformatics and general hackery.

avogadro's People

Contributors

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