[gmx-users] a question
Mark.Abraham at anu.edu.au
Sun Apr 20 08:10:11 CEST 2008
shahrbanoo karbalaee wrote:
> 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 ?
This is difficult to follow. Please express yourself better.
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