- Sep 04, 2018
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carlocamilloni authored
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- Jun 13, 2017
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Giovanni Bussi authored
I renamed all files from .txt to .md so that they can be visualized on github. In addition, I renamed all files to have a name consistent with the content. This makes manual portions easier to find. Notice that I left the original labels (e.g. "Syntax" instead of "Getting Started") not to break direct links to manual, though I think we should rationalize these names as well. [makedoc]
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- Apr 26, 2017
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Giovanni Bussi authored
I replaced verbatim endverbatim with plumedfile endplumedfile in (hopefully) all the places where it was appropriate.
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- Nov 13, 2016
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Gareth Tribello authored
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- May 02, 2016
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Gareth Tribello authored
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Gareth Tribello authored
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- Apr 06, 2016
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Gareth Tribello authored
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- Jul 05, 2015
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Gareth Tribello authored
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- Jul 04, 2015
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Gareth Tribello authored
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- Jul 02, 2015
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Gareth Tribello authored
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- Sep 12, 2014
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Giovanni Bussi authored
(backported from 2.1)
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- Jun 08, 2014
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Gareth Tribello authored
Changes to the code are there so that I can reference the atoms page in the descriptions of keywords that read atom numbers. I also changed the input to multicolvar functions. I stopped using the ARG keyword in these actions and used DATA instead because you are refering to the data calculated in a multicolvar as opposed to a scalar quantity calculated by a particular action.
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- Sep 19, 2013
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Giovanni Bussi authored
To be consistent with the paper, plumed is always capital letters. I also changed 2.0 -> 2 and 1.0 -> 1 for sake of generality
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- Jul 12, 2012
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Giovanni Bussi authored
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