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| == git (new) == | At present, BDF source code is only open for developers. For people who are interested in developing the BDF package, please contact Prof. Wenjian Liu (liuwj#sdu.edu.cn, replace # by @) directly. |
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| Now, we use git control our program. You can clone a BDF version via command {{{ $git clone users@182.92.69.169:/opt/gitroot/bdf-pkg.git }}} Clone from the current release version {{{ git clone --branch 0.7.1 users@182.92.69.169:/opt/gitroot/bdf-pkg.git }}} == svn (old) == We use subversion to manage BDF package. You can download BDF with subversion command. {{{ $svn co svn+ssh://user@10.105.153.100/export/svnroot/gbdf/trunk/0.5.dev }}} In case that the ip of server is changed, you can use switch (sw) to change the direction {{{ $svn sw --relocate svn+ssh://bbs@162.105.153.250/export/home/bbs/project/xianest/trunk/0.5.dev svn+ssh://bbs@10.105.153.103/export/home/bbs/project/xianest/trunk/0.5.dev }}} |
Besides, the binary executables of the commercialized version of BDF, which only includes a part of all the functionalities of BDF (SCF and TD-DFT, including their gradients and response properties, in particular SOCME and NACME; geometry optimization and frequency calculations; energy transfer integrals and electron transfer integrals; QM/MM; solvation models; fragmentation methods), are available with a free trial period. People interested in the binaries may apply for a free trial after registering at https://iresearch.net.cn/web/personal-space/activity-page (in Chinese), or by sending an email to sales@hzwtech.com. |
Download BDF package
At present, BDF source code is only open for developers. For people who are interested in developing the BDF package, please contact Prof. Wenjian Liu (liuwj#sdu.edu.cn, replace # by @) directly.
Besides, the binary executables of the commercialized version of BDF, which only includes a part of all the functionalities of BDF (SCF and TD-DFT, including their gradients and response properties, in particular SOCME and NACME; geometry optimization and frequency calculations; energy transfer integrals and electron transfer integrals; QM/MM; solvation models; fragmentation methods), are available with a free trial period. People interested in the binaries may apply for a free trial after registering at https://iresearch.net.cn/web/personal-space/activity-page (in Chinese), or by sending an email to sales@hzwtech.com.