Dear AMBERians,
I'm searching for parameter files for NAD.
Since I'm using AMBER7 I have serious problems with
the parameter files at
http://pharmacy.man.ac.uk/amber/.
Does anyone know where to get newer parameter files ?
I also tried to generate parameter files myself using
antchamber. I mannaged to create a file but if I use it,
the NAD appears two times in my model since the NAD
is added a 2nd time as a bunch of heteroatoms.
Does anyone know why this weired thing happens ?
Best regards,
Daniel Wetzler
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Received on Thu Jun 23 2005 - 15:53:00 PDT
