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From: RAHUL SURESH (drrahulsuresh_at_gmail.com)
Date: Fri Aug 11 2017 - 02:04:38 CDT
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Dear all
I am working with ffTK to parameterize the molecule. After constructng the
molecule using molefacture, I find the index number start with 1 in pdb
where as in molefacture it is 0. Anyway to overcome this? can i manually
edit the PDB index content.
-- *Regards,* *Rahul Suresh* *Research Scholar* *Bharathiar University* *Coimbatore*
- Next message: Rabeta Yeasmin: "How to get 3D figure of solvent accessible surface area from APBS output"
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