[gmx-users] about new atom type,David!

David van der Spoel spoel at xray.bmc.uu.se
Sat Dec 14 11:18:11 CET 2002

On Sat, 14 Dec 2002, nanyu101 wrote:

>If ffgmx.rtp and ffgmx.atp are all in current directory, the system told me below: 
>Using ffgmx force field
>Opening library file ffgmx.atp

this is correct. itp won't work for chain molecules.
What is the problem when you put all the correct files in your working


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