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Error messages

Dimitrios Morikis dimitri at ljcrf.edu
Mon May 12 20:21:22 EST 1997

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,


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