Hi,
I was wondering if anyone has tried running molecular dynamics software
on a PC running windows NT4 operating system. I am considering moving
from a UNIX environment if this is possible, however I'm not sure what
packages are available for the PC or whether you can compile the source
codes for programs such as CHARMm and xplor.
If anyone could give me some information on this I would be greatful,
and what processing speed you can expect from a state-of-the-art PC
these days, compared with say a silicon graphics machine.
Regards,
Andy Almond.
University Manchester UK.
