The Amber development team is pleased to announce the release of AmberTools13.
This is a significant update to AmberTools: http://ambermd.org/#AmberTools.
Among the new features:
* Greatly expanded and improved cpptraj program for analyzing trajectories;
* New options for PBSA calculations, including new solvers and dielectric
models;
* updates to MMPBSA.py, including access through NAB of two new GB models;
* new documentation and tools for inspecting and modifying Amber
parameter files;
Please note:
If you already have AmberTools12, you do not need to download anything.
Simply run "patch_amber.py --update" in your AMBERHOME directory to
update AmberTools to patch-level 37 (you may have to run this command
twice,) then type "./update_amber --upgrade". You then need to re-run the
configure script (and accept all updates) and re-compile.
If you are a new user, click on the "Download AmberTools13" link at
http://ambermd.org. Follow the installation instructions in the Reference
Manual.
(Special shout-out to Jason Swails for his help in preparing the update
scripts and the release.)
...regards...dac
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Received on Mon Apr 22 2013 - 14:00:03 PDT
