Hi Christoph (or other VOTCA developers), I tired to ask my question on the forum : https://groups.google.com/forum/#!forum/votca
But after pressing the "Post" button my message failed to appear amongst the topics. I have to retype it now because the text has been lost. Well, I have been using VOTCA for a a few years now, with both Gromcas and DL_POLY. Have it installed both locally and on a couple of Beowulf clusters. Everything worked fine until recently. I have reinstalled/updated VOTCA on my desktop following the instructions: http://www.votca.org/tutorials/coarse-graining (had to switch off the GMX option, not to reinstall Gromacs) Now, csg_stat gives me an error: csg_stat --top .dlpf --trj .dlph --options cg-int-map11.xml --cg cg-map11.xml begin to calculate distribution functions # of bonded interactions: 6 # of non-bonded interactions: 5 I have 10 beads in 2 molecules *** Error in `csg_stat': double free or corruption (out): 0x00007ffc6f9555f0 *** Aborted (core dumped) The problem is I get the same error with the older installations too. Would appreciate any clues. Thanks! Andrey --- Dr Andrey V Brukhno, <Andrey.Brukhno_at_stfc.ac.uk <http://A.Brukhno_at_stfc.ac.uk>> Computational Scientist, CCP5 project developer, Computational Chemistry, SCD/STFC, Daresbury http://people.scd.rl.ac.uk/Computational%20Chemistry/Brukhno/ --- Cheshire Cat is my friend as I live in Wonderland. -- You received this message because you are subscribed to the Google Groups "votca" group. To unsubscribe from this group and stop receiving emails from it, send an email to [email protected]. To post to this group, send email to [email protected]. Visit this group at https://groups.google.com/group/votca. For more options, visit https://groups.google.com/d/optout.
