[gmx-users] "types" in distance restraints

[Elena Molteni]

dear gmx users,
I have to use distance constraints on some atoms of my peptide and I'm 
wondering which is the meaning of the keywords "type" and "index" in the 
"distance restraints" section in the topology file. Indeed I have tried 
both "type=1" for all atoms involved and "type=atomic number" and it seems 
to make no difference.

thanks in advance
Elena
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