Hello Sir,
Hereby m attaching my frc and prep file along wth Pdb file of drug, Again
quoting my problem below:
While saving topology files and co-ordinate files for drug molecule using
antechamber following error occured:
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>saveamberparm MTX /usr/local/try/mtx3.top /sr/local/try/mtx3.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:
<MTX 1>: C16 C1 C17 O18
<MTX 1>: C17 C12 C1 C2
<MTX 1>: C1 C5 C2 O3
<MTX 1>: C7 C2 C5 H6
<MTX 1>: C9 C5 C7 H8
<MTX 1>: C7 C12 C9 O10
<MTX 1>: C13 C9 C12 C1
<MTX 1>: C12 C15 C13 O14
<MTX 1>: C13 C16 C15 C19
<MTX 1>: C17 C15 C16 C42
<MTX 1>: C16 C40 C42 N43
<MTX 1>: C45 C42 N43 H44
<MTX 1>: C42 C38 C40 H41
<MTX 1>: C40 C19 C38 H39
<MTX 1>: C15 C38 C19 N20
<MTX 1>: C22 C19 N20 H21
total 2 improper torsions applied
16 improper torsions in old prep form
Building H-Bond parameters.
Not Marking per-residue atom chain types.
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--
Anju Sharma
Project Fellow,
NIT, Hamirpur (H.P.)
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Received on Sun Aug 05 2007 - 06:07:20 PDT
