[gmx-users] a question

shahrbanoo karbalaee shahrbanoo at gmail.com
Sun Apr 20 07:53:50 CEST 2008

dear sir/madam

I am doing MD ap peptide with gromacs.this peptide( 13 residue) has a NH2 in
c terminal.I change it from heteroatom to atom but it take a error.and it
say :I acnnot find C alpha for residue 14 NH2 WHILE COMBINING tdb and
rtp.what do i do ?


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