[AMBER] Fwd: Tleap atom type - template not found

From: Balaji Selvam <bselvam01.gmail.com>
Date: Tue, 28 Apr 2015 01:02:29 -0500

Dear All,

I have generated the starting MD system using packmol and using tleap to
generate Amber input files for MD simulation

The ligand parameters were generated using antechamber and parmchk

Running tleap shows error as atom type has no template

Editing the files in xleap visualizer shows some protein atoms as crystal
shape lattice (like rectangular box) with out bond connection

Kindly advice to solve the error

Thank you
Balaji
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Received on Mon Apr 27 2015 - 23:30:02 PDT
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