Hello all,

I was wondering if it is possible to get a full version of Discovery Studios so I could test several new possible ideas I have for this software.  I think the simulated annealing addition is very useful but I'm wondering if the CHARMM Force Field knows what to do with transition metals, because Amber has no idea.  Mostly becuase Amber was not designed to work with transition metals, I learned this from one of the founders.  Can anyone tell me wether or not DS4.1 can perform simulated annealing with transition metals?

Another addition to feature I would like to see in an update would be a way to select a unit and tell that unit to follow a symmetry group.  I think it would be a far better way to align molecules, then the current method.

Thanks,

Chris