[gmx-users] genbox/editconf

[Mark Abraham]

Junfang.Zhang at csiro.au wrote:
> Hi Mark,
> 
> Thank you for your reply. 
> 
> In my simulation geometry, the two fixed layers are from z: 0.0-0.5 and
> 1.8-2.3.
> 
> I am intending to insert water molecules between z: 0.5-1.8
> 
> What command is used to concatenate the resulting files?

cat file1.pdb file2.pdb > newfile.pdb

Then, depending on the use for the new file, you may have to go and edit 
  atom and residue numbers to make it work.

Mark