Dear amber users
I would like to create a new unit (non-standard unit) containing a
modified nucleic acid with leap.
I am trying to proceed as in the tutorial4.
I load my pdb file into the new unit
> xxxx = loadpdb xxxx.pdb
So I would like to determine the head and the tail atoms for my new
unit. But it seems that leap does not recognize my unit.
When I chek by the command desc xxxx it gives me that
UNIT name: xxxx
Head atom: null
Tail atom: null
But when I do
Desc xxxx.1.1 it gives me that
STRING (with no reference): 'xxxx.1.1'
Any hints will be appreciated.
Latifa
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Fri Jul 01 2005 - 00:53:00 PDT
