; When using this new tolopolgy, make sure you have included the required parameters ; (see http://swisssidechain.ch/MD/gromacs.html) [ DAHB ] ; beta-hydroxyasparagine [ atoms ] N NH1 -0.4700 0 HN H 0.3100 1 CA CT1 0.0700 2 HA HB 0.0900 3 CB CT1 0.1400 4 HB HA 0.0900 5 OB OH1 -0.6600 6 HOB H 0.4300 7 CG CC 0.5500 8 OD1 O -0.5500 9 ND2 NH2 -0.6200 10 HD21 H 0.3200 11 HD22 H 0.3000 12 C C 0.5100 13 O O -0.5100 14 [ bonds ] N HN N CA C CA C +N CA HA CB CA O C OB CB CG CB HB CB OD1 CG ND2 CG ND2 HD21 ND2 HD22 OB HOB [ impropers ] N -C CA HN C CA +N O CG ND2 CB OD1 CG CB ND2 OD1 ND2 CG HD21 HD22 ND2 CG HD22 HD21 [ cmap ] -C N CA C +N