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|a 10.1002/jcc.26198
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|a eng
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|a Larsson, Per
|e verfasserin
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|a MkVsites
|b A tool for creating GROMACS virtual sites parameters to increase performance in all-atom molecular dynamics simulations
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|c 2020
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|a Text
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|a ƒaComputermedien
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|a ƒa Online-Ressource
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|a Date Completed 04.12.2020
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|a Date Revised 29.03.2024
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|a published: Print-Electronic
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|a Citation Status PubMed-not-MEDLINE
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|a © 2020 Wiley Periodicals, Inc.
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|a The absolute performance of any all-atom molecular dynamics simulation is typically limited by the length of the individual timesteps taken when integrating the equations of motion. In the GROMACS simulation software, it has for a long time been possible to use so-called virtual sites to increase the length of the timestep, resulting in a large gain of simulation efficiency. Up until now, support for this approach has in practice been limited to the standard 20 amino acids however, shrinking the applicability domain of virtual sites. MkVsites is a set of python tools which provides a convenient way to obtain all parameters necessary to use virtual sites for virtually any molecules in a simulation. Required as input to MkVsites is the molecular topology of the molecule(s) in question, along with a specification of where to find the parent force field. As such, MkVsites can be a very valuable tool suite for anyone who is routinely using GROMACS for the simulation of molecular systems
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|a Journal Article
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|a Research Support, Non-U.S. Gov't
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|a GROMACS
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|a molecular dynamics
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|a sampling
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|a timestep
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|a Kneiszl, Rosita C
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|a Marklund, Erik G
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|t Journal of computational chemistry
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|g 41(2020), 16 vom: 15. Juni, Seite 1564-1569
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|g year:2020
|g number:16
|g day:15
|g month:06
|g pages:1564-1569
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|u http://dx.doi.org/10.1002/jcc.26198
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