Cuby: An Integrative Framework for Computational Chemistry

被引:152
作者
Rezac, Jan [1 ]
机构
[1] Acad Sci Czech Republ, Inst Organ Chem & Biochem, Flemingovo Nam 2, CR-16610 Prague, Czech Republic
关键词
software framework; workflow automation; QM/MM; datasets; Ruby; BENCHMARK INTERACTION ENERGIES; H-BONDING CORRECTION; NONCOVALENT INTERACTIONS; QM/MM CALCULATIONS; QUANTUM; DISPERSION; MECHANICS; HALOGEN; APPROXIMATIONS; COMPLEXES;
D O I
10.1002/jcc.24312
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Cuby is a computational chemistry framework written in the Ruby programming language. It provides unified access to a wide range of computational methods by interfacing external software and it implements various protocols that operate on their results. Using structured input files, elementary calculations can be combined into complex workflows. For users, Cuby provides a unified and userfriendly way to automate their work, seamlessly integrating calculations carried out in different computational chemistry programs. For example, the QM/MM module allows combining methods across the inter-faced programs and the builtin molecular dynamics engine makes it possible to run a simulation on the resulting potential. For programmers, it provides high-level, object-oriented environment that allows rapid development and testing of new methods and computational protocols. The Cuby framework is available for download at http://cuby4.molecular.cz. (C) 2016 Wiley Periodicals, Inc.
引用
收藏
页码:1230 / 1237
页数:8
相关论文
共 47 条
[11]   Quantum Mechanics-Based Scoring Rationalizes the Irreversible Inactivation of Parasitic Schistosoma mansoni Cysteine Peptidase by Vinyl Sulfone Inhibitors [J].
Fanfrlik, Jindrich ;
Brahmkshatriya, Pathik S. ;
Rezac, Jan ;
Jilkova, Adela ;
Horn, Martin ;
Mares, Michael ;
Hobza, Pavel ;
Lepsik, Martin .
JOURNAL OF PHYSICAL CHEMISTRY B, 2013, 117 (48) :14973-14982
[12]   Modulation of Aldose Reductase Inhibition by Halogen Bond Tuning [J].
Fanfrlik, Jindrich ;
Kolar, Michal ;
Kamlar, Martin ;
Hurny, David ;
Ruiz, Francesc X. ;
Cousido-Siah, Alexandra ;
Mitschler, Andre ;
Rezac, Jan ;
Munusamy, Elango ;
Lepsik, Martin ;
Matejicek, Pavel ;
Vesely, Jan ;
Podjarny, Alberto ;
Hobza, Pavel .
ACS CHEMICAL BIOLOGY, 2013, 8 (11) :2484-2492
[13]  
Frisch M.J., 2016, Gaussian, V16
[14]  
GRIMME S, 2010, J CHEM PHYS, V132, DOI DOI 10.1063/1.3382344
[15]   Supramolecular Binding Thermodynamics by Dispersion-Corrected Density Functional Theory [J].
Grimme, Stefan .
CHEMISTRY-A EUROPEAN JOURNAL, 2012, 18 (32) :9955-9964
[16]   A climbing image nudged elastic band method for finding saddle points and minimum energy paths [J].
Henkelman, G ;
Uberuaga, BP ;
Jónsson, H .
JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (22) :9901-9904
[17]   Generation of finite element meshes on molecular surfaces [J].
Laug, P ;
Borouchaki, H .
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2003, 93 (02) :131-138
[18]   Software News and Updates PyADF - A Scripting Framework for Multiscale Quantum Chemistry [J].
Jacob, Christoph R. ;
Beyhan, S. Maya ;
Bulo, Rosa E. ;
Gomes, Andre Severo Pereira ;
Goetz, Andreas W. ;
Kiewisch, Karin ;
Sikkema, Jetze ;
Visscher, Lucas .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 2011, 32 (10) :2328-2338
[19]   Density functional theory augmented with an empirical dispersion term.: Interaction energies and geometries of 80 noncovalent complexes compared with ab initio quantum mechanics calculations [J].
Jurecka, Petr ;
Cerny, Jiri ;
Hobza, Pavel ;
Salahub, Dennis R. .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 2007, 28 (02) :555-569
[20]  
Kallay M., MRCC QUANTUM CHEM PR