Unfortunately Jhony, many users want a "black box" solution that magically makes answers appear without any grind. Few members in this community have the kind of time required to provide these solutions. Mark's reply was somewhat justified by the nature of the question.
~j Quoting Jhony Tolengo <polymersp...@gmail.com>: > Mark Abraham and Gareth Tribello: > > Because of your embarrassing answers (this is abuse!) to mailing list users, > many of them simply will choose other sotware than Gromacs to simulate > systems. > > For you health, please don't reply, take both an anxiolytic of any kind or > take vacations! > > Peace. > > J.M.S. > -- Jared James Thompson Department of Medicinal Chemistry and Molecular Pharmacology Laboratory for Computational Drug Design and Biology RHPH 504C Heine Pharmacy Building 575 Stadium Mall Drive West Lafayette, IN 47907-2091 -- 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/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/mailing_lists/users.php
