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