The Lack of a Centralized and Universal Tool for Input File Generation for Molecular Dynamics Simulations and the Development of such a Tool
This study aims to design and develop a tool that can efficiently generate Molecular Dynamics (MD) simulation input files and systems for various simulation software such as NAMD, Amber and GROMACS collectively using a single platform. Molecular Dynamics simulation is performed in order to understa...
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
University of Management and Technology
2019-02-01
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| Series: | Bioscientific Review |
| Subjects: | |
| Online Access: | https://journals.umt.edu.pk/index.php/BSR/article/view/137 |