[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.
    Tanos.
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20021204/f004a317/attachment.html>


More information about the gromacs.org_gmx-users mailing list