[AMBER] atom types

From: deepti nayar <deeptinayar.gmail.com>
Date: Tue, 27 Jan 2009 15:17:12 +0530

I am trying to simulate prot-RNA compolex using ff99SB forcefield. I have
made the required changes in my pdb file as in:
1. I checked for TER between protein and RNA
2. changed RNA bases name FROM a/u/g/c to RA/RU/RG/RC
3. added 5' and 3' to starting and end base of RNA

still my PDB file is giving me many errors. i am attaching my leap log file.
plz help.

-- 
Regards
Deepti Nayar
Structural Biology- Bioinformatics Unit
Institute of Genomics and Integrative Biology (IGIB), Delhi
CSIR
Delhi
e-mail: deeptinayar.gmail.com
          deepti.nayar.igib.res.in



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Received on Fri Jan 30 2009 - 01:11:05 PST
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