[gmx-users] Commented atoms in [pair] list

Anjana Jayasinghe anjusilva90 at yahoo.com
Thu Jul 12 13:04:43 CEST 2018

Dear Gromacs users,
Recently, I downloaded some simulation files from a web site (their work is already published). Once I checked their itp files, I saw that they commented some atoms in [pair] list. I would like to know what could be the reason for that?
Thank you. 

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