Hi All,
I get a .pdb from Gromacs, the .pdb is 4x4x1.1 water and the density is OK (about 1g/cc), but when i load this .pdb to leap, it said 'created a new atom named: HW1 within residue: .R<SOL 226>'
i need to modify ... how can i let AMBER know the .pdb?
I can see this .pdb using VMD, and it is very good to see.
Hope someone can help me
Thanks
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Apr 12 2011 - 00:30:03 PDT
