Error messages

[Dimitrios Morikis]

Dear X-PLORer's,

Can anyone explain to me the following error messages I get
while running X-PLOR?

1. %READC-ERR:multiple coordinates for 300 atoms
   (while running refine.inp.)
2. %POWELL_ERR: Line search abandoned
   %POWELL: Current coordinates set to last minimum
   (while running dgsa.inp.)
3. %EANGLE-ERR: There are some linear bond angles
   (while running dgsa.inp.)


Thank you,

Dimitri