VMD (分子可视化软件)
LINUX_64 OpenGL, CUDA (Linux (64-bit Intel/AMD x86) with CUDA)
安装过程
(1)修改configure文件
$install_bin_dir=/home/**/vmd/bin
$install_library_dir=/home/**/vmd/lib
(2)./configure
(3)cd src
make install
显示 :make sure /home/yc/vmd in your path
VMD installation complete.Enjoy!
(4)cp /home/**/vmd/bin/vmd /usr/local/bin
(5)vmd即可以出现图形界面
【作者】 Biophysics Group,University of Illinois at Urbana-Champaign (UIUC)
【语言版本】 English
【收费情况】 免费
【用途】 VMD is a molecular visualization
program for displaying, animating, and analyzing large biomolecular
systems using 3-D graphics and built-in scripting. VMD supports
computers running MacOS-X, Unix, or Windows, is distributed free of
charge, and includes source code.
VMD is designed for the visualization and