http://legacy.ccp4.ac.uk/docs.php#:~:text=If%20you%20want%20to%20run%20CCP4%20programs%20in,set%20up%20environment%20by%20running%20the%20CCP4Console%20program.
CP4 (classification) - Wikipedia
WebInstallation Instructions for Linux and Mac OS X: A basic understanding of directory navigation in the unix command line is assumed. How to unpack the ProSMART .tar.gz file: . ProSMART is provided as a prosmart_source_XXX.tar.gz file (with the X's replaced by the appropriate date). After downloading this file, navigate to the location where you … http://www.csb.yale.edu/userguides/datamanip/ccp4/INSTALL.html kids shapes learning
CCP4 5.0 Installation - Yale University
WebApr 25, 2024 · I would like to merge together several ccp4 formatted density maps (and do a few minor things). So ideally I would like to open the ccp4/mrc files as numpy arrays in Python 3 and save the array as a ccp4 file. CCTBX can open ccp4 maps as numpy arrays, but I really would like to avoid using Python 2.7 for various reasons. WebCCP4 Program Suite : sfcheck SFCHECK (CCP4: Supported Program) NAME sfcheck- A program for assessing the agreement between the atomic model and X-ray data. SYNOPSIS sfcheck[HKLINin.mtz] [XYZINin.pdb] [HKLOUTout.mtz] [MAPOUTmap.ccp4] [PATH_OUTpath_out] [PATH_SCRpath_scr] [Keyworded input] DESCRIPTION Version … WebFeb 13, 2012 · Usage of ccp4_ncont script in PyMOL allows easy selection of residues and atoms listed in ncont.log file. Interacting protein and DNA residues are colored in red and slate, respectively. Atoms in contact are shown in dots. The script selects residues and atoms from the list of the contacts found by NCONT from CCP4 Program Suite (NCONT … kids shapes printable worksheets