Dear users,

I am currently using the Linux version of MS 2023 together with a perl-script.pl script on our supercomputer server to run molecular dynamics simulations with the Forcite module.

I noticed that the 2023 version of Materials Studio supports GPU acceleration for Forcite molecular dynamics. However, I could not find clear information on how to enable or use GPU acceleration in the Linux version.

Could you please provide guidance or documentation on how to properly activate GPU acceleration for Forcite MD under Linux?

Thanks!