Subscriptions

Last updated:
May 27, 2024 07:12 AM
All times are UTC.



Powered by:
Planet

UVM Home Page
© Copyright 2009

Structural > Phasing > MR

AMoRe
AMoRe (Automatic Molecular Replacement) is a software package to solve protein structures via molecular replacement.
CNS
Crystallography & NMR System (CNS) provides convient access to the most commonly used algorithms in macromolecular structure determination.
COMO
COMO is a program for molecular replacement calculations, which uses the combined molecular replacement protocol.
EPMR (Evolutionary Programming for Molecular Replacement)
"EPMR is a program that finds crystallographic molecular replacement solutions using an evolutionary search algorithm. The program directly optimizes the three rotational and three positional parameters for the search model with respect to the correlation coefficient between Fo and Fc."
MOLREP
MOLREP performs molecular replacement in two steps: Rotation function followed by cross translation and packing functions.
Phaser
"Phaser is a program for phasing macromolecular crystal structures with maximum likelihood methods. It currently has methods for brute force and fast likelihood-based rotation and translation functions for molecular replacement."
Queen of Spades
The program `Queen of Spades' , is an attempt to write a multi-dimensional, multi-model, space-group general, molecular (re)placement program.
SOMoRe
SOMoRe (Search and Optimization Molecular Replacement) uses a six-dimensional approach to solve a molecular replacement problem.