I'm trying to perform some molecular dynamics analysis using NAMD. The balancing step with only CPU processing is relatively fast, but in production analyses, for a 100ns analysis the time is quite extensive and GPU processing is not being used.

NAMD version: NAMD_2.14_Linux-x86_64-multicore-CUDA

PC config: Intel Core i7-10700, RAM: 16 gb, GPU: NVIDIA GeForce RTX 3060

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