dear AMBER users,
I used ambpdb to create pdb file as ;
-p .prmtop < .rst > .pdb
1) is there any option to get charges on the atoms as the structure so seen donot have
any charges... i.e. the pdb formatt. can the prmtop file be used to generate the charges
2) the pdb I am getting donot show bonds in xleap visualiser...but its ok in VMD
thanks
Jio
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Received on Wed Aug 19 2009 - 19:50:50 PDT
