17 maj 2012 kl. 08.40 skrev Seera Suryanarayana: > Dear all Gromacs users, > > While i am running gromacs software i am getting the following syntax errors. > > > Fatal error: > Syntax error - File 1AX8.top, line 7934 > Last line read: > '## #include"ions.itp"'
Aren't semicolons used to make comments in top-files? I assume you intended to comment out the include statement. Erik > > > I am unable to create _b4em.gro files > > Is there any explanation why is this happening? I would aooreciate any help.I > am new in using MD and gromacs in particular. > > Suryanarayana Seera, > PhD student, > Hyderabad, > India. > > > -- > gmx-users mailing list [email protected] > http://lists.gromacs.org/mailman/listinfo/gmx-users > Please search the archive at > http://www.gromacs.org/Support/Mailing_Lists/Search before posting! > 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/Support/Mailing_Lists ----------------------------------------------- Erik Marklund, PhD Dept. of Cell and Molecular Biology, Uppsala University. Husargatan 3, Box 596, 75124 Uppsala, Sweden phone: +46 18 471 6688 fax: +46 18 511 755 [email protected] http://www2.icm.uu.se/molbio/elflab/index.html
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