no, protein only...
On Wed, Mar 10, 2010 at 10:43 AM, Robert Hanson <[email protected]> wrote:
> Ah, that's useful information, Andreas. Does it also work with nucleic
> acids?
>
> On Wed, Mar 10, 2010 at 12:11 PM, Andreas Prlic <[email protected]> wrote:
>
>> Hi,
>>
>> We are using Jmol to visualize protein structure alignments as part of the
>> RCSB PDB Protein Comparison Tool.
>> http://www.rcsb.org/pdb/workbench/workbench.do
>>
>> It contains the Combinatorial Extension (CE) algorithm (among others),
>> which is a frequently used algorithm for protein structure alignments. We
>> recently released it under LGPL as part of BioJava.
>>
>>
>>
>
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