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
