Dear amber users,
I have modeled micelle structure and want to solvate
in water. So I typed the command as below and I got
the result as..
saveamberparm m2 thmicelwat.top thmicelwat.crd
Checking Unit.
Building topology.
Building atom parameters.
Building bond parameters.
Building angle parameters.
Building proper torsion parameters.
Building improper torsion parameters.
old PREP-specified impropers:
total 0 improper torsions applied
0 improper torsions in old prep form
Building H-Bond parameters.
Marking per-residue atom chain types.
(Residues lacking connect0/connect1 -
these don't have chain types marked:
res total affected
WAT 2012
)
(no restraints)
MY QUESTION IS WHAT IS THE MEANING OF THE STTEMENT IN
THE BRACKET...
IS THIS STRUCTURE IS CORRECT? OR IS THERE ANY
DEFFECTS?
please guide me on this..
Thanks
Vijay
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Received on Thu May 26 2005 - 05:53:00 PDT
