Just accessed it. Stephen P. Molnar, Ph.D. Life is a fuzzy set Foundation for Chemistry Stochastic and multivariate www.FoundationForChemistry.com (614)312-7528 (c) Skype: smolnar1
-----Original Message----- From: gmx-users-boun...@gromacs.org [mailto:gmx-users-boun...@gromacs.org] On Behalf Of Andrew DeYoung Sent: Sunday, July 15, 2012 2:00 PM To: gmx-users@gromacs.org Subject: [gmx-users] Question about the Gromacs website Hi, I have been not been able to access http://www.gromacs.org/ today. Has anyone else experienced this? I received the following error message on both Google Chrome and Mozilla Firefox: -- Site settings could not be loaded We were unable to locate the API to request site settings. Please see below for debugging information. If this is a new install, try refreshing - the API is simply taking its time loading up! HTTP Response Status Code: 500 -- Best wishes, Andrew DeYoung Carnegie Mellon University -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users * Only plain text messages are allowed! * 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 * Only plain text messages are allowed! * 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
