[gmx-users] topol files

Alex alexanderwien2k at gmail.com
Mon May 15 22:07:02 CEST 2017

Hello gromacs user,

I have for peptides, each have a .gro file and a topol file. Using the
"cat" command I can easily merge their .gro file to have a box contains
four separated peptides (means I do not want to make a new big peptide but
seprated), but merging their topol files is not a easy task for me, I was
wondering how I can merge their toplo files? The OPLS-AA is used as force
filed for all of them.


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