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 _____________________________________________ _______________________________________________ gmx-users mailing list [email protected] http://www.gromacs.org/mailman/listinfo/gmx-users Please don't post (un)subscribe requests to the list. Use the www interface or send it to [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
