CCL: new Chimera release (v1.8)
- From: "Elaine Meng" <meng%a%cgl.ucsf.edu>
- Subject: CCL: new Chimera release (v1.8)
- Date: Mon, 10 Jun 2013 13:19:30 -0400
Sent to CCL by: "Elaine Meng" [meng .. cgl.ucsf.edu]
Hello everybody,
A new production release of UCSF Chimera (version 1.8) is available:
http://www.cgl.ucsf.edu/chimera/download.html
Download is free for noncommercial use.
Platforms: Windows, Mac, Linux, including 64-bit versions (recommended
for working with large datasets on machines with at least 4GB memory).
New features include a REST interface, session thumbnail images,
electric field line display, interactive arrow repositioning,
improvements to Animation, Mac multi-touch trackpad support, and
suport for new formats: AutoPack results, Rich Molecular Format,
Gromacs 4.6 trajectories, Amira mesh (scalar).
More details are given below; see release notes for the full list:
http://www.cgl.ucsf.edu/chimera/docs/relnotes/1.8.html
General:
* new RESTServer tool (under Utilities) provides REST interface
* text notes and thumbnail image can be saved along with a session,
viewed in Restore Session file browser before opening a session
* data items can be removed from the Rapid Access list
* quit-Chimera confirmation default conditional instead of always
* 2D Labels arrows can be repositioned interactively
* Mac multi-touch trackpad support
Structure Analysis and Modeling:
* "connected fragment" inserted into selection cascade between
residue and chain
* H-bond and clash/contact detection can ignore intramolecular
interactions
* molecular surface parameters can be given in "surface" command
* "split" command can split a model based on ligands, bonded sets
of atoms, etc. (formerly just chains)
* "~namesel" command to forget previously named selections
* Autodock Vina tool checks for receptor and ligand hydrogens, adds
them if missing (previously no hydrogens were added if the user
chose not to add hydrogens with Chimera)
* "pdb2pqr," "apbs," and "vina" command
implementations of the
respective graphical interfaces
* support for Gromacs 4.6 trajectories (MD Movie tool)
* RMF (Rich Molecular Format) Viewer for viewing hierarchical
structural data and associated restraints from IMP (Integrative
Modeling Platform, developed by the Sali group, UCSF)
Animation enhancements and bugfixes:
* "vseries" command implementation of Volume Series tool
* "reset" command allows partially restoring a position
* Animation mouse drag uses left mouse button instead of middle
* Animation supports custom surface colorings
* Animation works with volume isosurfaces
Volume Data (Density Maps, ESP Maps):
* "measure fieldLines" to display electric field lines for ESP maps
* "measure mapStats" implementation of Volume Mean, SD, RMS tool
* "vop threshold" to reassign values below a specified minimum
and/or above a specified maximum
* new input format Amira mesh (scalar)
Enjoy! On behalf of the Chimera team,
Elaine
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Elaine C. Meng, Ph.D.
UCSF Computer Graphics Lab (Chimera team) and Babbitt Lab
Department of Pharmaceutical Chemistry
University of California, San Francisco