Dear amber users,
I have a zinc atom in my protein and so i am trying to create
either a zinc.lib + zinc.frcmod file or a zinc.prepin file. I tried to
create zinc.lib file following this mail from Ross:
http://archive.ambermd.org/200412/0087.html
I am using amber 7 on SGI and when I say
loadamberparm frcmod.zna
it gives an error "syntax error"
it runs fine when I say 'loadamberparams frcmod.zna'
after this, when i load my protein with zinc, it still can not
identify the zinc atom.
I also tried to run this tutorial
http://www.rosswalker.co.uk/tutorials/amber_workshop/Tutorial_four/
again the problem is when i say 'desc ZNA'
it does not give any unit name.. the field is blank..
can anyone help?
Also i had seen a mail on developing Ca2+ prepin file on the archive
that i could not find now... where it was shown how do we create a
prepin file for Calcium ...
does anyone know when it was?
thanks a lot in advance.
Rgds,
Nitin
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Received on Sun Jul 30 2006 - 06:07:09 PDT
