[Chimera-users] Amber-style mol2 name

[Nikolay Igorovich Rodionov]

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 at syr.edu







On 10/24/12 12:55 PM, "Elaine Meng" <meng at cgl.ucsf.edu> wrote:

> the atom *name* and the atom *type*.  The one before the coordi