PyGAMD: Python graphics processing unit‐accelerated molecular dynamics software
Abstract PyGAMD (Python GPU‐accelerated molecular dynamics software) is a molecular simulation platform developed from scratch. It is designed for soft matter, especially for polymer by integrating coarse‐grained/multi‐scale models, methods, and force fields. It essentially includes an interpreter o...
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| Main Authors: | , , , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Wiley-VCH
2025-06-01
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| Series: | Materials Genome Engineering Advances |
| Subjects: | |
| Online Access: | https://doi.org/10.1002/mgea.70019 |
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