lammps
Jerry_ICCAS
这个作者很懒,什么都没留下…
展开
-
An example of how to do a simulation by LAMMPS
An example of how to do a simulation by LAMMPSThe polymer chain of 100 atoms was specially prepared in MATLAB. The atom's Z coordinate does not varies much, all of them are within 2 Å. The distanc原创 2016-07-15 19:06:33 · 3106 阅读 · 0 评论 -
在Ubuntu中安装VMD
准备工作:安装csh: sudo apt-get install csh(这一步在软件的安装说明中没有提及。)安装VMD:这个步骤和说明文档ig.pdf 中一样。需要对安装进行定制的可以参阅安装文档。$: ./configure LINUX$: cd src/$: make install至此安装安成。在terminal窗口中输入vmd,若成功打开V原创 2016-07-15 21:31:04 · 8716 阅读 · 0 评论 -
Gromacs_build
cmake .. -DGMX_BUILD_OWN_FFTW=OFF -DREGRESSIONTEST_DOWNLOAD=OFF -DCMAKE_INSTALL_PREFIX=/public/home/fenglk/Program/gromacs512/ -DGMX_SIMD=AVX_256 -DREGRESSIONTEST_PATH=/public/home/fenglk/Program/grom原创 2016-08-24 18:40:41 · 677 阅读 · 0 评论