1
I Use This!
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Commits : Listings

Analyzed about 4 hours ago. based on code collected 1 day ago.
Nov 02, 2025 — Nov 02, 2026
Commit Message Contributor Files Modified Lines Added Lines Removed Code Location Date
added citation information to help text More... about 16 years ago
minor changes to make compiler complains less and use some constants from physics.h if available More... about 16 years ago
updated path fro rsync target More... about 16 years ago
version 1.3: hopefully made installation instructions clearer - expended INSTALL - added make check function - added LICENCE More... about 16 years ago
updated CHANGELOG for gmx4.0-1.2 More... about 16 years ago
fixed: gridcount-gmx4.0-1.1/include/utilgmx.h:48: error: conflicting types for 'dprintf' - reported by Jayne Wallace - apparently, dprintf is defined in stdio.h on newer Linux systems - changed name dprintf --> dbgprintf - bumped version to gmx4.0-1.2 More... about 16 years ago
added simple howto (from our wiki) More... over 16 years ago
updated docs with example on using make More... over 16 years ago
maintenance release gmx4.0-1.1 - restructured directories - removed compiling as contributed software - updated docs More... over 16 years ago
ignore tarballs More... over 16 years ago
- removed SRC inline string - add config.guess to distrib More... over 16 years ago
prepare for release - new versioning scheme like g_count - added CHANGELOG - updated docs - use config.guess (GPL) - moved installation as contributed software to second place; Makefile.in and am now in contrib/ More... over 16 years ago
Gromacs 4.0.x upgrade - removed -m option and anything having to do with poking into the topology (used g_count as template...) - updated docs - fixed minor type issue with xdr More... over 16 years ago
merged conflicts between HEAD and rel-3-2-1-umbrella (just always took the new 321 stuff) More... over 16 years ago
changed densunit value (checkin from odin /Volumes/Data/oliver/Biop/Library/Gromacs/code/source/build/gromacs-3.3.1/src/contrib/gridcount) More... over 16 years ago
designate this 1.1.3 (revision tracks gromacs rev): I skipped 1.1.2 More... over 18 years ago
updated for gromacs 3.3.3 (they renamed fatal.h to gmx_fatal.h); also updated email and url More... over 18 years ago
units added in comment More... about 19 years ago
rsync target More... over 19 years ago
updated Bugs: by default, the program does NOT calculate the density for the whole box, only for the bounding box for the largest cylinder. Need to change that and move all the cylinder stuff from g_ri3Dc into a_ri3Dc to cleanly separate functionality. More... over 19 years ago
added gridcalc, FAQ, and window_density.pl to distribution tar ball More... over 19 years ago
Marc Baaden's suggestion: calculate Voxel probability More... over 19 years ago
New version 1.1: compiles with Gromacs 3.3.1 but probably not with older ones. Added a_gridcalc to Makefile_standalone. Updated README and INSTALL and added FAQ from https://sbcb.bioch.ox.ac.uk/wiki/index.php/Gridcount (and changed email to jhmi) More... over 19 years ago
- initialise sumT (!) otherwise might get strange results/nan - make it double (just in case) More... over 20 years ago
averaging (a_gridcalc) seems to work More... over 20 years ago
averaging (a_gridcalc) seems to work More... over 20 years ago
- No expressive dying on file format problems, so hint at it. - removed remnats from negative file format versions More... over 20 years ago
File format version 2: save T_tot - currently breaks backwards compatibility (but should be fixable) - needed for doing arithmetic on multiple grids because the grids contain densities (so we need a weight when combining them) More... over 20 years ago
- caveat: code might not work with NON-ORTHOGONAL boxes (triclinic ones) - changed default delta to 0.5 Angstrom More... about 21 years ago
write out free energy ( -ln P(z) ) More... about 21 years ago