Add to ORKGA new Python-based graphical user interface for the PHENIX suite of crystallography software is described. This interface unifies the command-line programs and their graphical displays, simplifying the development of new interfaces and avoiding duplication of function. With careful design, graphical interfaces can be displayed automatically, instead of being manually constructed. The resulting package is easily maintained and extended as new programs are added or modified
This document represents a user manual for the Turbo Pascal /GEM software interface that has been de...
Program year: 1992/1993Digitized from print original stored in HDRBiomolecular visualization through...
This article describes the implementation of real-space refinement in the phenix.real_space_refine p...
PHENIX (Python-based Hierarchical Environment for Integrated Xtallography) is an object-orientated p...
Macromolecular X-ray crystallography is routinely applied to understand biological processes at a mo...
Diffraction (X-ray, neutron and electron) and electron cryo-microscopy are powerful methods to deter...
High-throughput drug-discovery and mechanistic studies often require the determination of multiple r...
The CCP4 (Collaborative Computational Project, Number 4) software suite for macromolecular structure...
phenix.refine is a program within the PHENIX package that supports crystallographic structure refine...
Increases in the number of x-ray beamlines at synchrotron sources and in the number of users of thos...
phenix.refine is a program within the PHENIX package that supports crystallographic structure refine...
Significant time and effort are often required to solve and complete a macromolecular crystal struct...
This distribution contains a Tkinter based graphical user interface for CrystalGrower Monte Carlo cr...
This chapter aims to give an overview of the process of interactive model building in macromolecular...
This article introduces a computer software, xPlane, which can be used to show the visual 3D morphol...
This document represents a user manual for the Turbo Pascal /GEM software interface that has been de...
Program year: 1992/1993Digitized from print original stored in HDRBiomolecular visualization through...
This article describes the implementation of real-space refinement in the phenix.real_space_refine p...
PHENIX (Python-based Hierarchical Environment for Integrated Xtallography) is an object-orientated p...
Macromolecular X-ray crystallography is routinely applied to understand biological processes at a mo...
Diffraction (X-ray, neutron and electron) and electron cryo-microscopy are powerful methods to deter...
High-throughput drug-discovery and mechanistic studies often require the determination of multiple r...
The CCP4 (Collaborative Computational Project, Number 4) software suite for macromolecular structure...
phenix.refine is a program within the PHENIX package that supports crystallographic structure refine...
Increases in the number of x-ray beamlines at synchrotron sources and in the number of users of thos...
phenix.refine is a program within the PHENIX package that supports crystallographic structure refine...
Significant time and effort are often required to solve and complete a macromolecular crystal struct...
This distribution contains a Tkinter based graphical user interface for CrystalGrower Monte Carlo cr...
This chapter aims to give an overview of the process of interactive model building in macromolecular...
This article introduces a computer software, xPlane, which can be used to show the visual 3D morphol...
This document represents a user manual for the Turbo Pascal /GEM software interface that has been de...
Program year: 1992/1993Digitized from print original stored in HDRBiomolecular visualization through...
This article describes the implementation of real-space refinement in the phenix.real_space_refine p...