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来自「一个很好的分子动力学程序」· HTML 代码 · 共 87 行
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<html><head><title>XMD Example Files</title></head><body><h2 align="center">XMD Example files</h2><hr><DL><DT><a href="cavity.xm"> cavity.xm </a><DD>Constraining particles with the CONSTRAIN CAVITY command <DT><a href="colorhsb.xm"> colorhsb.xm </a> <DD>Creating colored atom plots in postscript using HUE, SATURATION, BRIGHTNESS color model.<DT><a href="colorrgb.xm"> colorrgb.xm </a> <DD>Creating colored atom plots in postscript using RED, GREEN, BLUE color model.<DT><a href="csi.xm"> csi.xm </a> <DD>Using the Tersoff C-Si potential<DT><a href="csipair.xm"> csipair.xm </a> <DD>Using auxillary pair potentials with the Tersoff C-Si potential.<DT><a href="econst.xm">econst.xm </a><DD>Calculate elastic constants B and C' (which gives C11 and C12)<DT><a href="econst2.xm"> econst2.xm </a><DD>Calculate elastic constants C44<DT><a href="formeam.xm"> formeam.xm </a><DD>Using FORMULA option with EAM potential model <DT><a href="formpair.xm"> formpair.xm </a><DD>Using FORMULA option with PAIR potential model <DT><a href="mc.xm"> mc.xm </a><DD>Simple example using the MC command.<DT><a href="plot.xm"> plot.xm </a><DD>Create atom plots in postscript using black and white.<DT><a href="relax.xm"> relax.xm </a><DD>Relaxing a lattice using CMD and QUENCH commands <DT><a href="screw.xm"> screw.xm </a><DD>Create a screw dislocation using the SCREW command<DT><a href="stress.xm"> stress.xm </a><DD>Calculate the internal stress <DT><a href="surfe.xm"> surfe.xm </a><DD>Calculate the surface energy for 100 surface of Ni at 0K<DT><a href="timestep.xm"> timestep.xm </a><DD>Find optimum step size <DT><a href="velocity.xm"> velocity.xm </a><DD>Setting linear and angular velocities with the VELOCITY command.</DL></body>⌨️ 快捷键说明
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