请教一下,您这个轨迹只是由Venus程序跑的?还是Venus和其他量化程序一起跑的呢? |
Jennifer-J 发表于 2023-11-21 20:53 老师,您好,我想请教一下4 0 0 0 0....那一列,在说明书中找到是指NATOMS (number of atoms); the following give the number of each type of potential energy function, NST (harmonic stretches), NM (Morse stretches), NB (harmonic bends), NA (harmonic wags), NLJ (generalized Lennard-Jones potentials), NTAU (torsions), NEXP (generalized exponential repulsion and attraction), NGHOST (ghost pairs) NTET (tetrahedral centers), NVRR (non-diagonal stretch-stretch interactions), NVRT (non-diagonal stretch-bend interactions), NVTT (non-diagonal bend-bend interactions), NANG (dihedral angles), NAXT (Axilrod-Teller), NSN2 (index number for the SN2 potential), NRYD (Rydberg potential), NHFD (Hartree-Fock Dispersion), NLEPSA (LEPS potential, Type A), NLEPSB (LEPS potential, Type B), NDMBE (DMBE potential),俺想问一下这个有什么简单方法吗?这咋找哇,还有就是Vzero是翻越过能垒所需要的输入能量吗?谢谢老师 |
wzkchem5 发表于 2023-11-21 18:17 好的老师,我已经在原帖中加入报错信息了,麻烦老师指教 |
但凡问报错问题,必须给出完整的报错信息,只给输入文件是不够的 |
最后两张图片不知道为什么重复插入了,我重新编辑也没看见有这两张图片 |
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