Hello all,
I am attempting to simulate fluorescein attached to DNA by a linker in AMBER
6.0 and was wondering if anyone has experience with large organic molecules
in AMBER. I am using xleap to build fluorescein onto a DNA oligo, but I
believe there will be missing parameters that I may need to track down. Any
input is welcome.
Thanks,
Troy Bothwell
Received on Wed Feb 28 2001 - 20:01:47 PST
