@ Justin, I laughed. :) Thank you. I can't believe I miss the smallest and most rudimentary things. Thanks again, Xu Dong Huang Chemical & Biochemical Engineering Rutgers School of Engineering xudo...@eden.rutgers.edu
On Jan 9, 2013, at 7:20 PM, Justin Lemkul <jalem...@vt.edu> wrote: > > > On 1/9/13 7:16 PM, Xu Dong Huang wrote: >> @ Justin, >> >> Thanks for always saving me from my mistakes. But I don't quite understand >> what is a new line character? >> > > The thing you get when you press enter. > > http://en.wikipedia.org/wiki/Newline#In_programming_languages > > Note that Google has plenty more to say ;) > > There should not be a blank line at the end of the .gro file, though, but to > be correctly parsed by VMD, the line must terminate with a '\n' character. > So at the end of your box vector line, hit return then backspace. > > -Justin > > -- > ======================================== > > Justin A. Lemkul, Ph.D. > Research Scientist > 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 -- 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
