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ÓÃforcite½øÐй¹ÐÍÓÅ»¯£¬Á¦³¡£ºcompass£¬status.txtÎļþÖÐ×ÜÄÜÁ¿ÊÇָʲô£¿ÓÃdiscover£¬ÄÜÁ¿×îС»¯µÃµ½µÄÊÇÊÆÄÜ×îСֵ£¬ÄÇÓÃforcite¹¹ÐÍÓÅ»¯µÃµ½µÄÊÇʲôÄÜÁ¿£¿ Geometry optimization status Iteration: 5 Total energy : 214.074714 kcal/mol Contributions to total energy (kcal/mol): Valence energy (diag. terms) : 39.681 Bond : 30.783 Angle : 73.754 Torsion : -65.418 Inversion : 0.562 Valence energy (cross terms) : -54.130 Stretch-Stretch : 1.814 Stretch-Bend-Stretch : 0.517 Stretch-Torsion-Stretch : -1.940 Separated-Stretch-Stretch : 1.002 Torsion-Stretch : -46.804 Bend-Bend : -0.836 Torsion-Bend-Bend : 4.808 Bend-Torsion-Bend : -12.691 Non-bond energy : 228.524 Hydrogen bond : 0.000 van der Waals : 85.565 Electrostatic : 142.959 ÁíÒ»¸ötxtÎļþÖÐÓÅ»¯ºóµÄÄÜÁ¿ÓÖÊÇÊ²Ã´ÄØ£¬ÎªÊ²Ã´ÓÅ»¯µÄÊÇͬһ¸ö·Ö×Ó£¬ÄÜÁ¿²»Ò»ÑùÄØ£¿ ---- Final structure ---- Total energy : 68.489559 kcal/mol Contributions to total energy (kcal/mol): Valence energy (diag. terms) : 42.816 Bond : 36.752 Angle : 77.930 Torsion : -72.593 Inversion : 0.727 Valence energy (cross terms) : -63.267 Stretch-Stretch : 1.316 Stretch-Bend-Stretch : 3.179 Stretch-Torsion-Stretch : -3.332 Separated-Stretch-Stretch : 0.863 Torsion-Stretch : -53.775 Bend-Bend : -0.828 Torsion-Bend-Bend : 4.671 Bend-Torsion-Bend : -15.361 Non-bond energy : 88.941 Hydrogen bond : 0.000 van der Waals : 26.246 Electrostatic : 62.695 [ Last edited by С~¿É on 2008-11-22 at 18:21 ] |
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