Dear all: I am trying to insert a certain number of water molecules into a nanotube with Gromacs-4.0.5. When I input the command "genbox -cp tube.gro -ci spc216.gro -nmol 328 -try 20 -o", I get the following error. Program genbox, VERSION 4.0.5 Source code file: gmx_genbox.c, line: 318 Fatal error: more then one residue in insert molecules program terminated Should the insert molecules be no more than one residue? If it should be, how can I insert 328 water molecules into the tube? Are there any other commands in Gromacs that can be used for the same thing? Thank you in advance!
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