| commit | e8cb68b14975a8d7f8a8461c06ff3e519f162d86 | |
| author | Magnus Lundborg <lundborg.magnus@gmail.com> | |
| Wed, 16 Apr 2014 06:23:03 +0000 (16 08:23 +0200) | ||
| committer | Gerrit Code Review <gerrit@gerrit.gromacs.org> | |
| Wed, 16 Apr 2014 19:54:48 +0000 (16 21:54 +0200) | ||
| tree | 5b546a9f267d2f9c25ff3a1c7d24d6deb6bcab8f | treesnapshot (tar.gz zip) |
| parent | 843062dbc825596ef07779abc347e33f007c0744 | commitdiff |
Fixed bug inverting compression precision.
In the TNG library the compression precision was modified to
suit GROMACS compression precision better (i.e. indicating
the multiplier applied to the compressed value). There was no
change in GROMACS to reflect this, meaning that compressed TNG
would have 0 coordinates for almost all atoms. That is fixed
in this commit.
Change-Id: Id906c710deb68d172a38acec34892aa4823c039d
In the TNG library the compression precision was modified to
suit GROMACS compression precision better (i.e. indicating
the multiplier applied to the compressed value). There was no
change in GROMACS to reflect this, meaning that compressed TNG
would have 0 coordinates for almost all atoms. That is fixed
in this commit.
Change-Id: Id906c710deb68d172a38acec34892aa4823c039d
| src/gromacs/fileio/tngio.cpp | diffblobblamehistory |