Hi, > i m just getting started to Gromacs > but i have included porse.itp in my topology file. > i m not getting that what does this mean
Here you can find some great information: http://www.gromacs.org/documentation/reference/online/speptide.html#posres There are great tutorials and sites out there, that might help to get started with gromacs, some are http://www2.umdnj.edu/~kerrigje/pdf_files/fwspidr_tutor.pdf http://md.chem.rug.nl/education/mdcourse/MDpract.html http://www.gromacs.org/documentation/reference/online.html -- ################################### Volker Wirth Center for Medical Physics and Technology Biophysics Group FAU Erlangen-Nuremberg Email: vwirth%at%biomed.uni-erlangen.de ################################### _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/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/mailing_lists/users.php
