Quoting leila karami <karami.lei...@gmail.com>: > Dear Justin > > when I use perl HB.pl -s .pdb -map .xpm -index .ndx, I encountered with: > > syntax error at ./HB.pl line 10, near "nothing else" > "use" not allowed in expression at ./HB.pl line 13, at end of line > Execution of ./HB.pl aborted due to compilation errors. >
By copying and pasting from the email message, you have broken a comment line such that perl is incorrectly interpreting it. The first line of code (other than the line indicating the interpreter is "use strict.". Anything preceded by # is a comment. -Justin > -- > > Leila Karami > Ph.D. student of Physical Chemistry > K.N. Toosi University of Technology > Theoretical Physical Chemistry Group > ======================================== Justin A. Lemkul Ph.D. Candidate ICTAS Doctoral Scholar MILES-IGERT Trainee Department of Biochemistry Virginia Tech Blacksburg, VA jalemkul[at]vt.edu | (540) 231-9080 http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin ======================================== -- gmx-users mailing list gmx-users@gromacs.org 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 gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
