Dear Amber users:
I have a protein complex which is consist of ADP ,Ca2+ and THP. I find
parameter file of these non-standard residue in
http://pharmacy.man.ac.uk/amber/.
But I have some problem , THP is simple, I just need use command:loadOff
amber_thp.lib.
It is ok, but ADP and Ca2+ is not like THP, They are .prep format. I don't know
how to use it.
Could some body tell me
how to do? Thank you very much!
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Received on Sun Aug 26 2007 - 06:07:05 PDT
