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Fixes for Solaris
2017-05-14 Justin LemkulClarifications to editconf help text.
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2016-10-03 Justin LemkulFix incorrect charge in HISE.
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2015-10-18 Justin LemkulRemoved dihedrals from GLY .rtp entry.
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2015-08-14 Justin LemkulAvoid segmentation fault in gmx chi.
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2015-05-05 Justin LemkulFix for trjconv preserving box dimensions.
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2014-11-09 Justin LemkulRemoved spurious GLY dihedral in AMBER03.
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2014-09-10 Justin LemkulAdded flat-bottom cylindrical restraints in x and y.
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2014-09-01 Justin LemkulUpdated x-axis label for g_wham.
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2014-05-20 Justin LemkulImprovements to the g_lie help description.
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2014-04-29 Justin LemkulMade ORCA compile.
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2014-04-10 Justin LemkulFixed typo in manual README.
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2014-04-09 Justin LemkulFixed MG typo in residuetypes.dat
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2014-01-29 Justin LemkulClarified use of table-extension..
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2014-01-21 Justin LemkulAdded ASPP and GLUP to residuetypes.dat.
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2013-07-25 Justin LemkulUpdated dlist.c to recognize more atom names.
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2013-06-28 Justin LemkulMinor tweaks to qm_orca.c
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2013-06-28 Justin LemkulFixes to config.h.cmakein to set GMX_QMMM_ORCA.
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2013-05-30 Justin LemkulAdded GROMOS96 54A7 force field files.
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2013-05-16 Justin LemkulFixed g_sgangle legends.
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2013-03-05 Justin LemkulFixes for install guide page.
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2013-01-09 Justin LemkulCorrected gmxcheck output for Gromos96 bonds.
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2013-01-05 Justin LemkulRemoved reference to nonexistent file in g_helix.
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2013-01-03 Justin LemkulFixed format error in online manual.
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2012-12-27 Justin LemkulMinor fixes to g_angle help description.
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2012-06-15 Justin LemkulSimple patch for openmm_wrapper.cpp
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2011-04-04 Justin LemkulA few more additions to wman.c to account for symbol...
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2011-03-30 Justin LemkulUpdated g_energy help information.
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2011-03-24 Justin LemkulFixed incorrect reference in g_tcaf.
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2011-03-23 Justin LemkulTons of small fixes to documentation.
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2011-03-22 Justin LemkulLots of editorial fixes to descriptions, etc. to make...
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2011-03-16 Justin LemkulMade g_sgangle fatal error a bit more verbose.
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2011-03-01 Justin LemkulSmall fixes to g_dielectric description to improve...
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2011-02-26 Justin LemkulAnother typo.
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2011-02-26 Justin LemkulFixed some typos in mdp_opt.html
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2011-02-25 Justin LemkulFixed typo in citation.
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2011-02-16 Justin LemkulAdd -tu option to g_hbond.
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2011-02-15 Justin LemkulSmall fix to improve xpm2ps output
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2011-02-03 Justin LemkulFixed a typo.
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2011-01-24 Justin LemkulVarious small changes to the man pages.
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2011-01-23 Justin LemkulSmall fix for editconf related to formatting consistency.
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2011-01-21 Justin LemkulAdded g_pme_error to programs.txt
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2011-01-21 Justin LemkulMore minor formatting/editorial fixes for the manual.
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2011-01-19 Justin LemkulFixes to g_wham documentation.
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2011-01-19 Justin LemkulTons of tiny changes to documentation. Manual looks...
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2011-01-19 Justin LemkulTrivial fixes to program descriptions.
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2011-01-18 Justin LemkulFixes to the demo script.
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2011-01-17 Justin LemkulFixes to methanol and mixed demos. Issue ID #669
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2011-01-17 Justin LemkulRemoved non-existent program and redundant information...
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2011-01-17 Justin LemkulVarious editorial and formatting fixes
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2011-01-14 Justin LemkulFixes to grompp -maxwarn documentation. Issue ID #627
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The ultimate molecular dynamics simulation package