Schrodinger Suite 2008 upd1

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Schrodinger Suite 2008 upd1

Год выпуска: 2008
Версия: 2008 update 1
Разработчик: Schrodinger
Платформа: Linux
Совместимость с Vista: нет
Системные требования: • 256 MB memory minimum, 1 GB recommended.
• For computational jobs, 4 GB scratch disk space minimum; 60 GB recommended, at
10000 RPM.
• For Maestro stereo viewing, a monitor with a refresh rate of 100 Hz or more is recommended.
Most LCD displays do not have a sufficiently high refresh rate.
• Perl version no earlier than 5.004
• gunzip
• Python 2.5 (32-bit), if you want to use your own Python installation.
The following operating systems are officially supported:
• RHEL 3.9, 4.x and 5.x
• CentOS 3.9, 4.x and 5.x
• SUSE SLES 9.x and 10.x.
The following operating systems are not supported:
• SUSE 9.1
• Red Hat Linux 8.0
• Fedora 8
Язык интерфейса: только английский
Таблэтка: Присутствует
Описание: Програмный пакет для молекулярного моделирования и квантово-химических вычислений.
Доп. информация: Schrödinger provides a complete suite of software that addresses the challenges in pharmaceutical research. For structure-based drug design, Prime is an accurate protein structure prediction package; Glide performs accurate, rapid ligand-receptor docking; Liaison predicts binding affinity; and QSite can be used to study reaction mechanisms within a protein active site. Schrödinger also provides Phase for ligand-based pharmacophore modeling, and QikProp for ADME properties prediction of drug candidates. In addition, LigPrep is a rapid 2D to 3D conversion program that can prepare ligand libraries for further computational analyses. And most recently, Schrödinger introduced CombiGlide for focused library design, and Epik for accurate enumeration of ligand protonation states in biological conditions.
Furthermore, Schrödinger offers products that take advantage of the latest technological advances in computational chemistry. Jaguar, the high-performance ab initio quantum mechanics application, and MacroModel, the most trusted name in molecular modeling, have been widely applied to address the full range of chemical research from materials to life sciences. Strike is a chemically aware statistical package for examining structure-property relationships.
Maestro is the graphical user interface for all of Schrödinger's computational programs and provides a powerful, fully-integrated molecular visualization and analysis environment.
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