You didn't reply the part where I told "unless you're trying to have some advantage"...
---------- Forwarded message ---------- From: Mark Abraham <mark.abra...@anu.edu.au> Date: 2012/5/6 Subject: Re: [gmx-users] How to build 1-4 pairs tables for -tablep in mdrun? To: Discussion list for GROMACS users <gmx-users@gromacs.org> On 7/05/2012 5:50 AM, Marcelo Lopez wrote: > > For sure, this wouldn't happened if the information to run all the > Gromacs features were clearly explained in the place where should be: > the manual. Life would be good if everything was perfect, but when you're relying on free software provided by largely volunteer effort, you have to accept some imperfections. > Next time save some words and use your time to do a better > documentation job... unless you're trying to have some advantage... You started these requests by asserting that no documentation existed. So various people who might have helped you were probably annoyed and decided not to give time to you. However, you got pointed to a likely source of information. You seem to have ignored that. Eventually I got bored of ignoring your repeated requests and pointed you in the right direction again. Others have made worthwhile suggestions, but as far as we know you're ignoring them, too. Your frustration with solving your problem is understandable, but your assumption that you are entitled to perfect free software and to abuse those who help produce it is not understandable. Mark > Cheers! > > 2012/5/5 Mark Abraham<mark.abra...@anu.edu.au>: >> >> On 5/05/2012 11:39 PM, Marcelo Lopez wrote: >>> >>> Hi, all, I'm still confused about how to set up 1-4 interaction tables >>> for tabulated non-bonding potentials when using the -tablep option in >>> mdrun. >>> The specific question is: >>> >>> How must I specify the 1-4 interaction in those tables? How many >>> columns and with what? >> >> >> I suggested places to look for this information in answer to this question >> more than a week ago. >> http://lists.gromacs.org/pipermail/gmx-users/2012-April/070856.html Your >> reply addressed only another part of the discussion. Why are you asking the >> same question again without appearing to have used the help you've been >> given? >> >> >>> My primary goal is to set all the 1-4 interactions equal to zero. I >>> have some 1-4 pairs that aren't involved in dihedrals, that means that >>> setting up >>> >>> nrexcl = 3 >>> >>> and >>> >>> gen-pairs = no >>> >>> isn't enough >> >> >> In what sense? I suggested in that thread that you look at the contents of >> the .log files to see if any Coulomb 1-4 interactions exist, but you've not >> replied. Bald assertions that something doesn't work are likely to get >> people who might help to assume that the most likely explanation is that >> you're doing something wrong. >> >> Mark >> >> -- >> 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 -- 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
