[gmx-users] Topolofy files

Roman Holomb romhol at fy.chalmers.se
Thu Jan 12 10:04:10 CET 2006

Dear Gromacs users,

I'm trying to build the topology files for Butyl-3(Ethyl-3 and 
Hexyl-3)-methylimidazolium tetrafluoroborates.

Can anyone know how to do it manually when pdb files of these systems 
have not all information?
Maybe the proper pdb files excists?



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