Justin, Sorry if you felt insult.
I was having trouble running the gromacs at that point and therefore turned to mailing in order to get some help. This topic seems to getting unnecessary attention of many, which I certainly did not want. I later found problem with mpdboot etc ( since this was compiled with mpich2), which I hope to fix tomorrow. So, please conclude this topic here. Sincerely, On Sun, Sep 12, 2010 at 10:33 PM, Justin A. Lemkul <jalem...@vt.edu> wrote: > > > manoj singh wrote: > >> Hi Chris, >> >> >> Sorry if I have been rude is my response. >> >> I am new to the Gromacs-4.0. I just thought if some one can not give >> positive response to the query, that person should not be responding as this >> prohibits the further response to the topic. >> >> > There are no such rules here. Everyone is welcome to comment if they have > insight or tips. My response was also not what I would call "not positive," > rather an effort to genuinely help point you in the right direction. In > return, I received an insult. In general, no one on this list will > spoon-feed someone a procedure (especially when it seems that the individual > has not done their homework) as it simply requires too much time for a > simple mailing list. > Let's turn this situation into a learning experience. > > Your first post suggested that you knew nothing about PBS or how to use > Gromacs. Based on your later posts, this is obviously not the case. To get > an effective response, you should do the following: > > 1. Post the script you're trying to use. > 2. Post error message you're getting (if any), or otherwise describe (or > better yet, cut-and-paste) relevant output from your queuing software that > indicates the problem. > 3. Understand that if someone suggests and additional resource, don't take > it as dismissive. You may simply be asking the wrong question, or perhaps > asking the right question in the wrong place. If I simply post the PBS > script for use with my cluster, then some unsuspecting user will probably > later on stumble across that post, take it out of context, and then blindly > assume that it is the only correct way to use Gromacs, and we perpetuate a > cycle of confusion. > > For a few more tips: > > http://www.gromacs.org/Support/Mailing_Lists#Mailing_List_Etiquette > > -Justin > > Again, thanks for your mail and sorry for my any irresponsible post. >> >> Manoj >> >> On Sun, Sep 12, 2010 at 6:25 PM, <chris.ne...@utoronto.ca <mailto: >> chris.ne...@utoronto.ca>> wrote: >> >> Manoj, >> >> to suggest that Justin is being lazy would be to ignore the >> hundreds, possibly thousands, of helpful posts that he has made on >> the gromacs mailing list to assist users like yourself free of charge. >> >> In fact, Justin was probably helping you more than you have realized >> by pointing out that you can access some of this information in >> places other than the gromacs mailing list, and yes, google is one >> of those places. >> >> Chris. >> >> -- original message -- >> >> Thanks for reminding me the existence of Google. >> It must be hard to copy and paste few lines of the PBS script than >> advertising the Google. >> >> On Sun, Sep 12, 2010 at 5:23 PM, Justin A. Lemkul <jalemkul at >> vt.edu <http://vt.edu>> wrote: >> >> >> >> manoj singh wrote: >> >> Thanks for the reply! >> >> I will be very thankful if you can send me whatever you have. >> >> I will change that according to my system. >> >> >> If you know enough to make changes, then you probably know >> enough to get up >> and running. A Google search for "example PBS script" turns up >> nearly 4 >> million results, the first of which contains much of the >> necessary basic >> information. >> >> -Justin >> >> >> >> -- gmx-users mailing list gmx-users@gromacs.org >> <mailto: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 thewww >> interface or send it to gmx-users-requ...@gromacs.org >> <mailto:gmx-users-requ...@gromacs.org>. >> >> Can't post? Read http://www.gromacs.org/Support/Mailing_Lists >> >> >> > -- > ======================================== > > 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 >
-- 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