John Kuszewski wrote: > > "Evgeny A. Fadeev" wrote: > > > > in my output i often encounter > > %READC-ERR: multiple coordinates for N atoms > > This is just the "classic" xplor PDB reader's > way of letting you know it just overwrote the > coords of N atoms with the values in the PDB file. > > > is there a way to avoid it? > > No.
Whoops--Charles just reminded me that if you do a coor init before you execute the coor read statement, the READC-ERR message will be suppressed. But as I said, it's not an error to begin with. > > > thank you > > You're welcome. > > -- > Dr John Kuszewski > > 301-594-5831 (voice) > 301-402-2867 (fax) > [email protected] > _______________________________________________ > Xplor-nih mailing list > [email protected] > http://dcb.cit.nih.gov/mailman/listinfo/xplor-nih -- Dr John Kuszewski 301-594-5831 (voice) 301-402-2867 (fax) [email protected]
