<html><body><div style="color:#000; background-color:#fff; font-family:arial, helvetica, sans-serif;font-size:12pt"><div>Dear friends,</div><div><br></div><div>I'd like to use gormos87 force field in my simulation. Which force field am I supposed to select?</div><div><br></div><div> 1: AMBER03 protein, nucleic AMBER94 (Duan et al., J. Comp. Chem. 24, 1999-2012, 2003)<br> 2: AMBER94 force field (Cornell et al., JACS 117, 5179-5197, 1995)<br> 3: AMBER96 protein, nucleic AMBER94 (Kollman et al., Acc. Chem. Res. 29, 461-469, 1996)<br> 4: AMBER99 protein, nucleic AMBER94 (Wang et al., J. Comp. Chem. 21, 1049-1074, 2000)<br> 5: AMBER99SB protein, nucleic AMBER94 (Hornak et al., Proteins 65, 712-725, 2006)<br> 6: AMBER99SB-ILDN protein, nucleic AMBER94 (Lindorff-Larsen et al., Proteins 78, 1950-58, 2010)<br> 7: AMBERGS force field (Garcia & Sanbonmatsu, PNAS 99, 2782-2787, 2002)<br> 8: CHARMM27 all-atom force field
(with CMAP) - version 2.0<br> 9: GROMOS96 43a1 force field<br>10: GROMOS96 43a2 force field (improved alkane dihedrals)<br>11: GROMOS96 45a3 force field (Schuler JCC 2001 22 1205)<br>12: GROMOS96 53a5 force field (JCC 2004 vol 25 pag 1656)<br>13: GROMOS96 53a6 force field (JCC 2004 vol 25 pag 1656)<br>14: OPLS-AA/L all-atom force field (2001 aminoacid dihedrals)<br>15: [DEPRECATED] Encad all-atom force field, using full solvent charges<br>16: [DEPRECATED] Encad all-atom force field, using scaled-down vacuum charges<br>17: [DEPRECATED] Gromacs force field (see manual)<br>18: [DEPRECATED] Gromacs force field with hydrogens for NMR</div><div><br></div><div>Thanks in advance,</div><div>Shima<br></div></div></body></html>