Date: Sat, 23 Jan 2016 20:19:59 +0530
Dear all,
When I m creating the prmtop and inpcrd of a pdb file , I get following
statements :
Created a new atom named: HD2 within residue: .R<ASP 9>
Created a new atom named: HE2 within residue: .R<GLU 18>
Created a new atom named: HE2 within residue: .R<GLU 41>
Created a new atom named: HE2 within residue: .R<GLU 51>
Created a new atom named: HE2 within residue: .R<GLU 52>
Created a new atom named: HD2 within residue: .R<ASP 54>
Created a new atom named: HE2 within residue: .R<GLU 66>
Created a new atom named: HE2 within residue: .R<GLU 73>
Added missing heavy atom: .R<CARG 78>.A<OXT 25>
Is these okk to move with such statments or what is the alternative?
Thanks!
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