Dear amber users I'm trying to run a protein/binder simulation and I'm
getting the following error:
cudaMemcpy GpuBuffer::Download failed an illegal memory access was
encountered
Could someone help me solve it? thankful
--
Prof Dr Renato Costa
Instituto Federal do ParĂ¡ - IFPA
Grupo de Modelagem Molecular - UFPA
Tel.+55 91 985484622
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Jan 04 2022 - 10:00:02 PST