[gmx-users] Freeze groups

[wonghua at netcourrier.com]

I am using make_ndx and have some problem with the syntax to use:
For exemple if I want to select helical residue from 453 to 752 of my protein.....

the help return me 'a' nr1 - nr2 but return me a syntax error when I follow instructions but typing

r nr453 - nr752

Could you tell me the syntax please?

Thanks

Wong Hua

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