24 Oct
2012
24 Oct
'12
1:48 p.m.
I making a .gro gromacs input file that references data from the built in amber99sb.itp so the atom names need to match Nikolay Rodionov| MBA Candidate & B.S. Bioengineering 2015 Martin J. Whitman School of Management & L.C. Smith College of Engineering at Syracuse University Syracuse, New York 13244 Phone: 281.301.9401| Email: Nirodion@syr.edu On 10/24/12 12:55 PM, "Elaine Meng" <meng@cgl.ucsf.edu> wrote:
the atom *name* and the atom *type*. The one before the coordi