- Aug 11, 2013
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Davide Branduardi authored
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Davide Branduardi authored
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- Aug 09, 2013
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Giovanni Bussi authored
With this fix plumed crashed when using ADAPTIVE=DIFF and replica exchange.
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Giovanni Bussi authored
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- Aug 08, 2013
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Giovanni Bussi authored
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Giovanni Bussi authored
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Giovanni Bussi authored
I think the way pbc were applied was not correct (Fix #19).
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Giovanni Bussi authored
It was a longstanding (unknown) bug! I added reference output files for all the simpledmd regtest. This will allow to distinguish bugs in plumed from Lyapunov effects in trajectories.
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Giovanni Bussi authored
This fixes #23 Notice that it slows down (with icpc) generation of Gaussian numbers by a factor 2.5. I think it is better now to have reproducible regtests.
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- Aug 07, 2013
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Gareth Tribello authored
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Gareth Tribello authored
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Giovanni Bussi authored
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Carlo Camilloni authored
added the keyword PERIODIC=NO in the example
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Giovanni Bussi authored
Old patches have been remove.
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Giovanni Bussi authored
I had to change the place plugin_forces is called in espresso. This is because in the original implementation plugin_forces was called *before* stress calculation. I did some qualitative test, but I am not able to run a proper thermostated variable cell simulation with QE. Probably will require some extra validation by QE guys. I also updated qe version to 5.0.2
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Giovanni Bussi authored
Currently the .diff file is compulsory, the .config is not. So, the list of MD codes should be built looking at .diff files
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Giovanni Bussi authored
In PW, they use Ry units instead of Ha units, which leads to a factor 2 in time. I realized it looking at the output of espresso, where time is written also in ps. Now colvar and output are consistent.
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- Aug 05, 2013
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Giovanni Bussi authored
Virial was not scaled together with forces. The contribution is not negligible, and I verified it is correct by testing with gromacs a box of water in NPT and biasing the energy, then comparing the -kt*log(histogram) biased and unbiased. It seems after this fix agreement is much better
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Giovanni Bussi authored
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Giovanni Bussi authored
This closes #5
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- Aug 04, 2013
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Giovanni Bussi authored
After Max validation I feel I can merge on release branch
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Giovanni Bussi authored
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Giovanni Bussi authored
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- Aug 02, 2013
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Giovanni Bussi authored
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- Aug 01, 2013
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Giovanni Bussi authored
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Giovanni Bussi authored
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- Jul 31, 2013
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Giovanni Bussi authored
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Giovanni Bussi authored
There was a problem when running regtests using another plumed executable (e.g. the one installed). In particular a wrong warning was shown. This is fixed now.
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Giovanni Bussi authored
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- Jul 30, 2013
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Giovanni Bussi authored
Still we should write some doc. Also, there is not regtest for this...
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- Jul 29, 2013
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Giovanni Bussi authored
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- Jul 28, 2013
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Giovanni Bussi authored
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Giovanni Bussi authored
This allows citing without explicitly including PlumedMain
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Giovanni Bussi authored
* check that PLUMED_KERNEL is not redefined * disable paths for libraries if plumed is statically compiled Also fixed "make uninstall" so that it always clean up dynamic libraries
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Giovanni Bussi authored
I moved the reference together with the others (using cite()) so that it is more visible. I also updated a bit the description
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Giovanni Bussi authored
This is the standard path for linux distribution. Thus "make install" will fail unless run with root permission or unless PLUMED_PREFIX is explicitly set. I also fixed DYLIB path for mac (plumed path should be prepended)
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- Jul 26, 2013
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Gareth Tribello authored
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Gareth Tribello authored
In analysis runs results from previous analysis are saved as analysis.0.<filename>, analysis.1.<filename> etc. If the calculation is NOT restarted and there are files with these names hanging about they are renamed bck.0.analysis.0.<filename> bck.0.analysis.1.<filename> etc.
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Giovanni Bussi authored
OptimalAlignment::weightedAlignment crashed with intel c++ -O3. I was not able to find why (gdb and valgrind did not help). With this workaround, that function only is optimized at -O2 anyway.
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- Jul 25, 2013
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Giovanni Bussi authored
Fixes #7
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