Please post your entire .mdp file and a snip of the output in your pullf and pullc files. (Your initial post on this topic was also missing these, although the text reads as if you intended to include them).
I'll note that there are no forces when using constraints, so the fact that you get zero forces for a constrained run is not really surprising. I guess the thing is that it doesn't work to keep atoms in place for you, which we can help you with if you post more details. Chris. -- original message -- Following up on this post. I've tried the same runs using version 4.0.7, which gave immediate segmentation faults. Not sure if this is a clue or a trivial consequence of switching versions, but there it is. Any other ideas why the pullf output just contains zeros? Cheers, Alex -- 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
