[gmx-users] editconf

mahbubeh zarrabi zarrab_m at yahoo.com
Mon Aug 21 14:43:49 CEST 2006

Dear gmx_users

I am trying to insert one alpha-helical peptide . I 
created  two pdbs, bilayer.pdb and  peptide.pdb . how
can i were adjusted the peptide coordinates using
editconf to be at the desired vertical 
position in the bilayer.

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