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← Revision 35 as of 2023-04-10 17:18:24 ⇥
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== BDF binary code == | 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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BDF binary code is free for distribution. Please contact Prof. Wenjian Liu (liuwj#pku.edu.cn , use @ instead of #) for permissions. Then, we will give you an account of FTP server and you can download BDF binary code by yourself. At present, BDF source code is only open for developers. For people who are interested in developing the BDF package, contact Prof. Wenjian Liu directly. == git (new) == 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 }}} Clone from the current release version {{{ $git clone --branch 0.7.1 users@182.92.69.169:/opt/gitroot/bdf-pkg }}} == 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 (replace # by @). |
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 (replace # by @).