sv is an visualization program of crystal structure. It can display or print out the molecular structure, packing diagrams, peak of electron density and so on, from the output file of SHELX series.
You can rotate, shift and zoom the models with GUI, calculate the distance between atoms, and so on.
The main aim of this "sv" program is to check the molecular structure at the refinement stage using SHELX.
It can also generate an input file of ORTEP-II,III, Rasmol and cavity.
The supported file types are described below.
Input:
Output:
Shelx Viewer (sv) is a free software. You can use without any charge. You can use, modify and redistribute under GNU General Public License 2.0. See the file "COPYING" in the distribution package for more detail.
The user registration is not a duty, but I wish you register your information in the following form.
If you have any questions or comments, feel free to e-mail to author. Current e-mail address of author is tnemoto@eels.kuicr.kyoto-u.ac.jp. If you get some warning or error message while compiling, please send me the error message to fix the problem in the next version.
Latest information is available at following URI.
http://eels.kuicr.kyoto-u.ac.jp/~tnemoto/sv/
You can download the latest version of sv at
http://eels.kuicr.kyoto-u.ac.jp/~tnemoto/sv/download
If you find bugs, please send me by e-mail with subject "sv-bug:". tnemoto@eels.kuicr.kyoto-u.ac.jp
Please send me your information in the following format. This is not a duty, but I want to know who uses this program. So if you have no problem to show me your name, please send me e-mail that contains at least your name.
To: tnemoto@eels.kuicr.kyoto-u.ac.jp Subject: SV registration --- Your Name : Organization : E-Mail : Category of your study : Comments :