[gmx-users] how to calculate the RMSD of the peptide conformation relative to the NMR structure?

Dear everyone, Can somebody tell me how to calculate the RMSD of the peptide conformation relative to the NMR structure? Thanks again! Fufeng Liu ___ gmx-users mailing listgmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users

Re: [gmx-users] how to calculate the RMSD of the peptide conformation relative to the NMR structure?

Quoting [EMAIL PROTECTED]: Dear everyone, Can somebody tell me how to calculate the RMSD of the peptide conformation relative to the NMR structure? Thanks again! Try g_rms -h -Justin Fufeng Liu ___ gmx-users mailing list