[gmx-users] g_rms alignment question

Jia Xu xujia.ruc at gmail.com
Tue Dec 4 06:06:03 CET 2012

Dear gromacs users,
    I have a trajectory of 500-atom system and would like to obtain RMSD of
all atoms but only aligned to residue 1-400 of a reference structure. Is
there any way to do this?
    Thank you so much!

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