Hi. reduce.exe seems not part of gromacs.
http://kinemage.biochem.duke.edu/software/reduce.php On Thu, Aug 27, 2015 at 1:59 AM, elham tazikeh <elham.tazi...@gmail.com> wrote: > Dear GMX users > i want to *adding Hydrogens* to my lig.pdb (for making lig.itp file by ATB > server) in cmd program in Windowds, but i dont know the way of that? > i know the below command is used for that: > reduce.exe -BUILD lig.pdb > lig_h.pdb > but i cant do it in cmd program > i really appricite for any help > elham > -- > Gromacs Users mailing list > > * Please search the archive at > http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before > posting! > > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists > > * For (un)subscribe requests visit > https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or > send a mail to gmx-users-requ...@gromacs.org. > -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
