Dear Gromacs community,
A new maintenance release of Gromacs is available for download at
ftp://ftp.gromacs.org/pub/gromacs/gromacs-4.5.5.tar.gz.
Some notable updates in this release:
* Improved pdb2gmx -chainsep option and reintroduced the -merge option.
* Fixed mdrun file appending truncating files to 0 bytes when
continuation runs stopped before writing new output.
* Fixed COM pulling with multiple constraints checking the convergence
of one constraint instead of all.
* Fixed some dihedrals in sugars in Gromos53a5/6 working on the wrong
atoms.
* AmberGS force field is now based on Amber94 instead of Amber96.
* Moved hydrogens in Charmm27 protein termini to separate charge
groups and added ACE and CT3 residue types.
* Many small fixes which avoid termination with fatal errors or
crashes in mdrun and tools.
* Many small updates to the manual pages of programs.
Big thanks to all developers and users!
Happy simulating!
Rossen
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