; When using this new tolopolgy, make sure you have included the required parameters ; (see http://swisssidechain.ch/MD/gromacs.html) [ DMEG ] ; (3s)-3-methyl-l-glutamic acid [ atoms ] N NH1 -0.4700 0 HN H 0.3100 1 CA CT1 0.0700 2 HA HB 0.0900 3 CB CT1 -0.0900 4 HB HA 0.0900 5 CG1 CT2 -0.2800 6 HG12 HA 0.0900 7 HG11 HA 0.0900 8 CD CC 0.6200 9 OE1 OC -0.7600 10 OE2 OC -0.7600 11 CG2 CT3 -0.2700 12 HG22 HA 0.0900 13 HG21 HA 0.0900 14 HG23 HA 0.0900 15 C C 0.5100 16 O O -0.5100 17 [ bonds ] N HN N CA C CA C +N CA HA CB CA O C OE1 CD OE2 CD CB HB CG1 HG12 CG1 CB CG2 CB CG1 CD HG11 CG1 CG2 HG22 CG2 HG21 HG23 CG2 [ impropers ] N -C CA HN C CA +N O CD CG1 OE2 OE1 [ cmap ] -C N CA C +N