THE CCP4 SUITE - PROGRAMS FOR PROTEIN CRYSTALLOGRAPHY
THE CCP4 SUITE - PROGRAMS FOR PROTEIN CRYSTALLOGRAPHY
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DOI：
10.1107/s0907444994003112
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发表时间：
1994-09-01
期刊：
影响因子：
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通讯作者：
BAILEY, S
中科院分区：
文献类型：
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作者：
BAILEY, S
CCP4（协作计算项目，编号4）程序套件是一个程序和相关数据和子程序库的集合，可用于通过x射线晶体学确定大分子结构。该套件的设计是灵活的，允许用户使用多种方法来实现他们的目标，因此可能有多个程序来覆盖每个功能。程序主要是用标准的Fortran 77编写的。它们来自各种各样的来源，但通过标准数据文件格式连接在一起。该软件包已移植到Unix和VMS下的所有主要平台。该套件通过匿名ftp从达斯伯里实验室分发，并在世界各地广泛使用。
The CCP4 (Collaborative Computational Project, number 4) program suite is a collection of programs and associated data and subroutine libraries which can be used for macromolecular structure determination by X-ray crystallography. The suite is designed to be flexible, allowing users a number of methods of achieving their aims and so there may be more than one program to cover each function. The programs are written mainly in standard Fortran 77. They are from a wide variety of sources but are connected by standard data file formats. The package has been ported to all the major platforms under both Unix and VMS. The suite is distributed by anonymous ftp from Daresbury Laboratory and is widely used throughout the world.