[gmx-users] Helical structure .itp file

rose rahmani rose.rhmn93 at gmail.com
Mon May 7 17:15:06 CEST 2018

Hi ,

I want to build poly amino acids like poly threonine(ACE THR THR ... NME)
BUT in its helical structure which its topology file is compatible with
amber forcefield in GROMACS. Is there any way to build this structure in
Would you please help me?

Best regards

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