"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. > thank you You're welcome. -- Dr John Kuszewski 301-594-5831 (voice) 301-402-2867 (fax) [email protected]
