Pteros: Fast and easy to use open-source C++ library for molecular analysis

Journal of Computational Chemistry

Volumn 33, Issue 19, 2012, Pages 1632-1636

  Yesylevskyy, Semen O ^a  

^a INSTITUTE OF PHYSICS   (Ukraine)

Author keywords

C++; library; molecular dynamics; molecular modeling; trajectory analysis

Indexed keywords

C++; C++ LIBRARIES; GEOMETRY TRANSFORMATIONS; MODELING AND ANALYSIS; MOLECULAR ANALYSIS; MOLECULAR DYNAMICS TRAJECTORIES; NONBONDED INTERACTION; OPEN-SOURCE; PARALLEL EXECUTIONS; PROGRAMMING INTERFACE; ROUTINE ANALYSIS; SOURCE CODES; TRAJECTORY ANALYSIS;

HIGH LEVEL LANGUAGES; LIBRARIES; MOLECULAR DYNAMICS; MOLECULAR MODELING;

TRAJECTORIES;

ALGORITHM; ARTICLE; CHEMICAL STRUCTURE; COMPUTER PROGRAM; INTERNET; MOLECULAR DYNAMICS;

ALGORITHMS; INTERNET; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; SOFTWARE;

EID: 84862013443     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.22989     Document Type: Article

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