[gmx-users] problem with ffamber94bon.itp

[Adriana Pietropaolo]

Dear gmx users,
I have some problems to use amber force field.
When I try to use grompp with a topology created with ffamber* (I 
download each files from the gromacs home page) there are these errors:

missing terminating ' character
ffamber94bon.itp:384:116: missing terminating ' character
ffamber94bon.itp:385:116: missing terminating ' character
ffamber94bon.itp:391:116: missing terminating ' character
ffamber94bon.itp:423:23: warning: ISO C requires whitespace after the 
macro nameffamber94bon.itp:425:23: warning: ISO C requires whitespace 
after the macro nameffamber94bon.itp:426:23: warning: ISO C requires 
whitespace after the macro nameffamber94bon.itp:429:22: warning: ISO C 
requires whitespace after the macro nameffamber94bon.itp:438:20: warning: 
ISO C requires whitespace after the macro namecpp exit code: 256

I found in the web some similar posts but I did not find any reply.
Would you suggest me some advice?
Thank you for your kind attention,
cheers,
Adriana

-- 
_____________________________________________
Adriana Pietropaolo,
PhD student,
dipartimento di Chimica Fisica ed Inorganica,
Facolta' di Chimica Industriale
Universita' di Bologna
WEB:www2.fci.unibo.it/~adriana
Tel 051/6446992
FAX 051/2093690 
_____________________________________________