[gmx-users] residue number in secondary structure plot

Emran Heshmati compbioph at gmail.com
Sat Sep 9 19:58:50 CEST 2017

Dear Gromacs users
I performed a md simulation on apeptide fragment consist of 16 aa . when I
analysed its secondary structure content using "gmx do_dssp " command,
there was only 15 aa in y-axis in resultig *.eps file format. can anyone
explain this controversy.

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