Репозитории ALT
S: | 20230917-alt1 |
5.1: | 20100121-alt2 |
4.1: | 20090107-alt1.M41.1 |
Группа :: Науки/Химия
Пакет: platon
Главная Изменения Спек Патчи Sources Загрузить Gear Bugs and FR Repocop
Текущая версия: 20100121-alt2
Время сборки: 20 февраля 2010, 19:58 ( 741.2 недели назад )
Размер архива: 6.65 Mb
Домашняя страница: http://www.cryst.chem.uu.nl/platon/
Лицензия: Academic non-commercial use only
О пакете: PLATON is a versatile SHELX97 compatible multipurpose crystallographic tool
Описание:
Список всех майнтейнеров, принимавших участие
в данной и/или предыдущих сборках пакета: Список rpm-пакетов, предоставляемый данным srpm-пакетом:
ACL:
Время сборки: 20 февраля 2010, 19:58 ( 741.2 недели назад )
Размер архива: 6.65 Mb
Домашняя страница: http://www.cryst.chem.uu.nl/platon/
Лицензия: Academic non-commercial use only
О пакете: PLATON is a versatile SHELX97 compatible multipurpose crystallographic tool
Описание:
PLATON is a versatile SHELX97 compatible multipurpose
crystallographic tool.
Most PLATON features complement those available in the excellent
and widely distributed SHELX97 package for crystal structure
determination and refinement.
Historically (1980) PLATON started out as a program for the
automated calculation of derived geometrical data (i.e. bond
distances, bond angles and torsion angles, including su's
(esd's)) for structures refined with SHELX76. Since then,
that basic function evolved into an automatic function to
calculate everything of possible interest (both intra- and
intermolecular)for a given structural parameter set
(Instruction: CALC).
Over time, various other tools were introduced (Molecular
Graphics i.e. PLUTON & ORTEP, Absorption correction, Data
Validation etc.), some of which requiring a reflection datafile
as well.
Several functions in PLATON (e.g. SPGR and EXOR) are there to
implement calculations needed for datareduction, structure
determination and refinement with a program system called
'SYSTEM-S'.
------------------------------------------------------------
Please note that commecrial users should apply for a license:
http://www.cryst.chem.uu.nl/platon/pl030000.htm…
See also /usr/share/doc/platon*/PERMISSION.txt
Текущий майнтейнер: Michael Shigorin crystallographic tool.
Most PLATON features complement those available in the excellent
and widely distributed SHELX97 package for crystal structure
determination and refinement.
Historically (1980) PLATON started out as a program for the
automated calculation of derived geometrical data (i.e. bond
distances, bond angles and torsion angles, including su's
(esd's)) for structures refined with SHELX76. Since then,
that basic function evolved into an automatic function to
calculate everything of possible interest (both intra- and
intermolecular)for a given structural parameter set
(Instruction: CALC).
Over time, various other tools were introduced (Molecular
Graphics i.e. PLUTON & ORTEP, Absorption correction, Data
Validation etc.), some of which requiring a reflection datafile
as well.
Several functions in PLATON (e.g. SPGR and EXOR) are there to
implement calculations needed for datareduction, structure
determination and refinement with a program system called
'SYSTEM-S'.
------------------------------------------------------------
Please note that commecrial users should apply for a license:
http://www.cryst.chem.uu.nl/platon/pl030000.htm…
See also /usr/share/doc/platon*/PERMISSION.txt
Список всех майнтейнеров, принимавших участие
в данной и/или предыдущих сборках пакета: Список rpm-пакетов, предоставляемый данным srpm-пакетом:
- platon