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CCP4BB  October 2018

CCP4BB October 2018

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Subject:

ARP/wARP-8.0 + CCP4-7.0.065 joint release

From:

Andrey Lebedev <[log in to unmask]>

Reply-To:

Andrey Lebedev <[log in to unmask]>

Date:

Fri, 19 Oct 2018 11:38:10 +0100

Content-Type:

text/plain

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Parts/Attachments

text/plain (83 lines)

Dear CCP4 Users

We would like to announce the joint release of ARP/wARP version 8.0
and CCP4-7.0.065.

ARP/wARP 8.0 provides a considerably improved performance for X-ray
crystallographic applications and it is now also capable of interpreting
cryo-EM maps at a resolution range 2.0-3.5 Å.

Installation and compatibility
- Checks for software installation have been enhanced
- 32 and 64-bit platforms on OSX and Linux are supported
- ARP/wARP is fully compatible with the latest versions of CCP4 and Refmac

Protein chain tracing
- Protein chain tracing has been made faster and its memory handling
     has been improved
- DipCheck conformational space is introduced for the selection of
     the chain path
- NCS restraints are now default at resolution 1.5 Å or lower
- Loop closure can now be provided using a new module Loopy2018

Sequence docking and building
- Side chain guess and fit can now be accomplished using a new
     module SEQQY
- Handling of large structures has been enhanced and the maximum
     number of NCS copies increased to 60
- Both mono- and hetero-multimers can now be handled

DNA/RNA building
- Nucleotide chain tracing is enhanced with the addition of the
     second algorithm for phosphate detection
- Nucleotide chain tracing now proceeds in an iterative manner, as
     for protein tracing

Identification of crystallographic ligands
- Energy estimate for protein-ligand bound state is introduced
     during identification of crystallographic ligands

Solvent building
- Building of solvent structure exploits advanced features of Refmac
     including TLS and local NCS restraints.
- Solvent update can optionally be turned off providing a tool for
     model refinement with Refmac.

Building models into cryo-EM maps
- Protein and protein-nucleic acid models are built with a minimum user input
- Map over-sharpening is handled automatically
- Partial models can be completed by sequence-docking and loop building
- Models can be refined with a combined real- and reciprocal-space protocol
- A very fast secondary structure modelling option can be used separately.

--------------------------------

An update No 65 for the CCP4-7.0 series automatically installs
ARP/wARP-8.0 on Mac OS X and Linux computers, where ARP/wARP-7.6 has
previously been installed as a part of CCP4 installation. (The
directory arp_warp_7.6 is _not_ removed , but CCP4 i1 and i2 are
switched to version 8.0). In addition, the update No 65 brings the
following changes.
* refmac5: correction to LINK records
* contact: increase MaxSelectedResidues
* dials: inclusion of mock module
* pointless: update to 1.11.6
* rabdam: update to 1.4.1
* crank2: fixes and improvements
* documentation: correction to freerflag documentation

In addition, tarballs and bundles for CCP4 Setup Manager consisting of
CCP4-7.0.065 and ARP/wARP 8.0 are available from CCP4 Downloads:
http://www.ccp4.ac.uk/download

Please report any bugs to [log in to unmask]

Many thanks for using CCP4 and ARP/wARP.

The CCP4 Core Team

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