[gmx-users] Reg dimers

Ramya LN nagramya at gmail.com
Mon Jul 9 15:48:19 CEST 2012


Dear all,
I have done protein-ligand dynamics.I got the final gro file.When
converted to PDB, i observed that my active site has ligand but two
chains of teh protein got separated. What might be the reason for
this?should i consider this as an error in my simulation???kindly help
me in this regard.

Thanks
-- 
Ramya



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