[gmx-users] Selection of residues in one of the chains of heterodimer

Raag Saluja saluja.raag at gmail.com
Tue Oct 30 06:34:53 CET 2018


The gro file lost the data about the chains and treated the entire
heterodimer as one chain.
Anyway, problem solved! I checked the atom numbers from the gro file and
selected those in VMD. A bit tedious, but worked!

Thank you and regards,

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