Hello all
I am using Amber 22 for MD simulation work on GeForce RTX 4090 with cuda 11.8, gcc, gfortran 11.
My system shows errors in processing pmemd.cuda as my structures break and I do don’t get stable results.
On the other hand, on other system rtx a6000, Amber22, cuda 11.8 run smoothly.
If anyone may can suggest any solution please provide me same as we need to fix the RTX4090 due it’s high speed.
If any further details are required please let me know
Thank you