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DNA
- To: modeller_usage
- Subject: DNA
- From: shoba <shoba AT angis.usyd.edu.au>
- Date: Wed, 14 Oct 1998 09:18:06 +1000
- Organization: ANGIS
Hi,
Since force fields for DNA bases are available with CHARMM (I see GTP in
the top library), would it be possible to have all the bases put in?
We can then
1. read in the DNA sequence using >N1; and
2. build & optimise protein DNA complexes.
Shoba
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