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You got it!

That sounds great. How do I get this to you? The download from github or gromacs.org and install script is like 10 lines, I can post this right in here. But the molecluar dynamics system to run is ~5MB, could make a tarball with a little readme.txt and also upload here to the forum?

First of all, the link from Linux-Bench pointing to the forum https://forums.servethehome.com/linux-bench/ is dead. So I hope I'm at the right place here. I am wondering if there is a particular reason you have NAMD as a molecular dynamics benchmark over other programs? I would like to...