[gmx-users] mdrun_d and grompp_d

Tanos tccf at taurus.ime.eb.br
Thu Dec 5 02:20:21 CET 2002

    Dear users,
    I've listen that GROMACS has options to the programs mdrun and grompp called "mdrun_d and grompp_d" that are used when the user wants to improve a minimization and achieve lower values of emtol. But today I realized that my version of GROMACS doesn't have this program. So I'd like to know how to proceed to download this options to my machine. 
    Thanks in advance.
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