[gmx-users] Double X Simple precision

[marcelodepolo]

Hi folks!

I'm running Gromacs in double precision to minimize my system until 10^-4
kcal/mol.nm 'cause it's too much unstable. Unfortunately, my system is huge
and double precision make the simulation slower.

My question is: can I run minimization process in double precision and
simulation itself in simple??

Thanks!
--
Marcelo



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