hi guys i have a problems with gromacs command .how can i can solve this problems: i install gromacs and i dont know what can i do:
gmx solvate -cp 1AKI_newbox.gro -cs spc216.gro -o 1AKI_solv.gro -p topol.top No command 'gmx' found, did you mean: Command 'gcx' from package 'gcx' (universe) Command 'ngmx' from package 'gromacs' (universe) Command 'gm' from package 'graphicsmagick' (universe) Command 'gmt' from package 'libgenome-perl' (universe) gmx: command not found and other problem : solvate -cp 1AKI_newbox.gro -cs spc216.gro -o 1AKI_solv.gro -p topol.top solvate: command not found thank you for your help. -- 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.
