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[交流] MOPAC2009在chembiooffice2010中不能用，大家有可以用的么已有5人参与

本人安装了chembiooffice2010, 然后按安装说明装了MOPAC2009,也收到了序列号，然后按木虫里帖子的方法试了很多次在bio 3D里都用不了，bio 3D上面有MOPAC的界面，也有那些计算的选项，但是点击没有反应，菜单最下面有Activate MOPAC Ultra选项，群里的虫子是不是也有这种情况呢？另外，我准备模拟下多肽的3D结构，最好应该选哪种计算方法呢，MMFF94么？谢谢

[ Last edited by zzy870720z on 2011-5-28 at 10:50 ]

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----------------------------------------------------------------------------------
Stewart Computational Chemistry
15210 Paddington Circle, Colorado Springs, Colorado  80921-2512, USA.
URL: http://openmopac.net/                         mail: MrMOPAC@OpenMOPAC.net
  Press (return) to continue
打开License.mop文件之后就没动静了，输入return就出现exit的标志，这咋办？