PCMSolver: An open-source library for solvation modeling |
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| Authors: | Roberto Di Remigio Arnfinn Hykkerud Steindal Krzysztof Mozgawa Ville Weijo Hui Cao Luca Frediani |
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| Affiliation: | 1. Hylleraas Centre for Quantum Molecular Sciences, Department of Chemistry, University of Tromsø - The Arctic University of Norway, Tromsø, Norway;2. Jiangsu Key Laboratory of Atmospheric Environment Monitoring and Pollution Control, Collaborative Center of Atmospheric Environment and Equipment Technology, School of Environmental Science and Engineering, Nanjing University of Information Science and Technology, Nanjing, P.R. China |
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| Abstract: | PCMSolver is an open-source library for continuum electrostatic solvation. It can be combined with any quantum chemistry code and requires a minimal interface with the host program, greatly reducing programming effort. As input, PCMSolver needs only the molecular geometry to generate the cavity and the expectation value of the molecular electrostatic potential on the cavity surface. It then returns the solvent polarization back to the host program. The design is powerful and versatile: minimal loss of performance is expected, and a standard single point self-consistent field implementation requires no more than 2 days of work. We provide a brief theoretical overview, followed by two tutorials: one aimed at quantum chemistry program developers wanting to interface their code with PCMSolver , the other aimed at contributors to the library. We finally illustrate past and ongoing work, showing the library's features, combined with several quantum chemistry programs. |
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| Keywords: | continuum solvation modular programming open-source |
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