1<cg_molecule> 2 <name>HEX</name> 3 <ident>hexane</ident> 4 <topology> 5 <cg_beads> 6 <cg_bead> 7 <name>A1</name> 8 <type>A</type> 9 <mapping>UNITY</mapping> 10 <beads>1:hex:A1</beads> 11 </cg_bead> 12 <cg_bead> 13 <name>B</name> 14 <type>B</type> 15 <mapping>UNITY</mapping> 16 <beads>1:hex:B</beads> 17 </cg_bead> 18 <cg_bead> 19 <name>A2</name> 20 <type>A</type> 21 <mapping>UNITY</mapping> 22 <beads>1:hex:A2</beads> 23 </cg_bead> 24 </cg_beads> 25 <cg_bonded> 26 <bond> 27 <name>bond</name> 28 <beads> 29 A1 B 30 A2 B 31 </beads> 32 </bond> 33 <angle> 34 <name>angle</name> 35 <beads> 36 A1 B A2 37 </beads> 38 </angle> 39 </cg_bonded> 40 </topology> 41 <maps> 42 <map> 43 <name>UNITY</name> 44 <weights>1</weights> 45 </map> 46 </maps> 47</cg_molecule> 48