[gmx-users] forcing structure

Osmany Guirola Cruz osmany.guirola at cigb.edu.cu
Tue Aug 2 15:40:22 CEST 2005

Hi people,

  This is may problem :-)
I have 2 PDBs of the same molecule(diferent 3d structure) but the first
one only have the CA of the molecule ... then i want to force my second
structure(whole protein) to fit the first(CA only) how can i do this?
can i use MD?



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