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AMBER 18 GPU ACCELERATION SUPPORT | Background | Authorship & Support | Features | Supported GPUs | System Size Limits | | Accuracy Considerations | Installation and Testing | Running GPU Accelerated Simulations | | Considerations for Maximizing GPU Performance | Benchmarks | | Recommended Hardware & Test Drives | | Return to Main Amber Page | This page describes AMBER 18 GPU support. If you are u
Welcome to Amber! Amber is a suite of biomolecular simulation programs. It began in the late 1970's, and is maintained by an active development community; see our history page and our contributors page for more information. The term "Amber" refers to two things. First, it is a set of molecular mechanical force fields for the simulation of biomolecules; these force fields are in the public domain,
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