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GRMACS comes with the following [[force fields]] <ref>Source: /usr/share/gromacs/top for gromacs-4.5.5 </ref><ref>GROMACS 4.5.6 manual &sect; 4.10 </ref>
 
GRMACS comes with the following [[force fields]] <ref>Source: /usr/share/gromacs/top for gromacs-4.5.5 </ref><ref>GROMACS 4.5.6 manual &sect; 4.10 </ref>
 
* [[AMBER forcefield | AMBER]]
 
* [[AMBER forcefield | AMBER]]
** amber03  
+
** amber03
** amber94 <ref>[http://dx.doi.org/10.1021/ja00124a002 Wendy D. Cornell , Piotr Cieplak , Christopher I. Bayly , Ian R. Gould , Kenneth M. Merz , David M. Ferguson , David C. Spellmeyer , Thomas Fox , James W. Caldwell , Peter A. Kollman "A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules", Journal of the American Chemical Society (JACS) '''117''' pp. 5179-5197 (1995)]</ref>
+
** amber94
 
** amber96
 
** amber96
 
** amber99
 
** amber99
 
** amber99sb
 
** amber99sb
 
** amber99sb-ildn
 
** amber99sb-ildn
** amberGS <ref>[http://dx.doi.org/10.1073/pnas.042496899 Angel E. García and Kevin Y. Sanbonmatsu "α-Helical stabilization by side chain shielding of backbone hydrogen bonds", PNAS '''99''' pp. 2782-2787 (2002)]</ref>
+
** amberGS
 
 
*[[CHARMM]]
 
*[[CHARMM]]
 
** charmm27
 
** charmm27
 
*[[ENCAD (force field) | ENCAD]]
 
*[[ENCAD (force field) | ENCAD]]
** encads (full solvent charges)
+
** encads
** encadv (scaled-down vacuum charges)
+
** encadv
 
*[[GROMOS]]
 
*[[GROMOS]]
 
** gromos43a1
 
** gromos43a1

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