Dear Amber Users,
As a novice to the AMBER software, I ran into a problem
regarding the ice phase (hexagonal) of TIP4P water model. I need a starting
structure of the same in pdb or mol2 format. Is there any way to generate
the structure in amber or some other method. Does anyone have the crystal
structure?
Regards,
Moid
--
Mohd Moid
Senior Research Fellow
Department of Physics
Indian Institute of Science, Bangalore
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Mar 26 2019 - 13:30:02 PDT
