[gmx-users] shall we use double precision?

Albert mailmd2011 at gmail.com
Tue Jun 11 07:35:56 CEST 2013

Hello :

  I am going to use Gromacs with PLUMD plugin to perform Metadynamics. 
Since this methods involved in free energy calculations, I am just 
wondering is it necessary to introduce double precision Gromacs?

thank you very much


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