Документ взят из кэша поисковой машины. Адрес
оригинального документа
: http://www.sai.msu.su/sal/Z/2/BIOMER.html
Дата изменения: Unknown Дата индексирования: Sat Dec 22 06:15:19 2007 Кодировка: Поисковые слова: molecules |
Biomer
A web-based molecular modeling package for biopolymers and small organic molecules. Features include model builders for nucleic acids, polypeptides, and polysaccharides, AMBER force-field geometry optimization, and simulated annealing with molecular dynamics.
|
Current Version: 1.0a
License Type: ??
|
Home Site:
Source Code Availability: No
Available Binary Packages:
Targeted Platforms: Software/Hardware Requirements:
|
Other Links:
Mailing Lists/USENET News Groups: User Comments:
|