Jan wrote: > but both RasMol and Chime draw backbone with *.CA protein structures and I > think there is no reason why protein renderings which are only based on > *.CA should not be drawn by Jmol e.g. trace.
Certainly *if* we change this then we will implement both backbone & trace in Jmol. >> > >> >Q: How many files are out there that have alpha-carbons only? >> > >> quite a few - I don't have exact numbers. > > me too, I guess less than 1%, which are about 250 structures e.g. > > | code | resolution | method | creation | > > +------+------------+-------------+------------+ > > | 1a1d | 99.99 | NMR | 1997-12-10 | > > | 1a1q | 2.4 | diffraction | 1997-12-12 | > > | 1aat | 2.8 | diffraction | 1982-04-23 | > > | 1abn | 2.4 | diffraction | 1992-09-03 | > > | 1ae4 | 2.4 | diffraction | 1997-03-05 | > > | 1ags | 2.5 | diffraction | 1995-01-23 | > > | 1ain | 2.5 | diffraction | 1992-06-03 | > > | 1alm | 99.99 | model | 1997-05-31 | > > | 1anp | 99.99 | NMR | 1994-04-06 | > > > > > >> >> >> >Q: Why do they exist? >> > >> resolution limitations or file size issues. > > ancient files, resolution limitations and especially model structures . > Regards, Jan They all look like ancient files to me :-) Miguel ------------------------------------------------------- This SF.Net email is sponsored by: Oracle 10g Get certified on the hottest thing ever to hit the market... Oracle 10g. Take an Oracle 10g class now, and we'll give you the exam FREE. http://ads.osdn.com/?ad_id=3149&alloc_id=8166&op=click _______________________________________________ Jmol-users mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-users
