1.2分子力场Force field) 67 CP℉ 8 QCFF&EREF QCFF /Pl 76 CIARMM 8 ENCAD A.MBER Discove GROMOS 94 从第一代分子力场向第二代分子力场的发展，考虑了 极性等因素影响，开发金属的分子力场，势能函数拟 合更为精确。 MSG-BUCT Levitt,M.,et al,Potential energy function and parameters for sinuulations of the molecular dynamics ofproteins and nucleic acids in solution Computer Physics Communications,1995.91:p.215-23 1.2 分子力场(Force field) 从第一代分子力场向第二代分子力场的发展，考虑了 极性等因素影响，开发金属的分子力场，势能函数拟 合更为精确。 Levitt, M., et al., Potential energy function and parameters for simulations of the molecular dynamics of proteins and nucleic acids in solution. Computer Physics Communications, 1995. 91: p. 215-237