Looking for the latest version? Download Latest version (18.8 MB)
Home
Name Modified Size Downloads / Week Status
Totals: 20 Items   103.2 MB 39
README 2014-12-19 13.5 kB
Open_Enventory_Manual.pdf 2014-12-19 6.1 MB 99 weekly downloads
Open_Enventory_Mac_installation.pdf 2014-12-19 485.2 kB 55 weekly downloads
update_2014-09-13_to_2014-11-30.zip 2014-11-30 293.3 kB 22 weekly downloads
INSTALL.txt 2014-11-30 12.3 kB
open_enventory_2014-11-30.zip 2014-11-30 18.8 MB 99 weekly downloads
open_enventory_2014-09-13.zip 2014-09-13 18.7 MB 22 weekly downloads
update_2014-08-25_to_2014-09-13.zip 2014-09-13 178.7 kB 11 weekly downloads
update_2014-03-30_to_2014-08-25.zip 2014-08-24 668.9 kB 11 weekly downloads
open_enventory_2014-08-25.zip 2014-08-24 18.7 MB 11 weekly downloads
update_2014-01-23_to_2014-03-30.zip 2014-03-30 40.8 kB 11 weekly downloads
open_enventory_2014-03-30.zip 2014-03-30 18.7 MB 11 weekly downloads
update_2013-08-03_to_2014-01-23.zip 2014-01-23 99.9 kB 11 weekly downloads
open_enventory_2014-01-23.zip 2014-01-23 18.7 MB 11 weekly downloads
UPDATE.txt 2014-01-23 1.8 kB
update_2013-05-21_to_2013-08-03.zip 2013-08-03 564.3 kB 11 weekly downloads
update_2013-02-28_to_2013-05-21.zip 2013-05-21 88.4 kB 11 weekly downloads
update_2012-12-04_to_2013-02-28.zip 2013-03-04 249.7 kB 11 weekly downloads
update_2012-11-11_to_2012-12-04.zip 2012-12-04 452.5 kB 11 weekly downloads
update_2012-10-30_to_2012-11-11.zip 2012-11-11 187.6 kB 11 weekly downloads
Important note: we have observed some problems when running this software on PHP 5.5/Windows, the copying of experiments creates incorrect entries. To avoid these problems, please use Xampp 1.8.1, which contains PHP 5.4.x. 2014-12-19: - added manuals for installation on Mac servers and for general use, both contributed by Khoi N. Van, Texas A&M University. Thanks very much, Khoi! Merry Christmas to all of you! 2014-11-30: - added suppliers Apollo, Biosolve, Fluorochem, fixed ABCR and Merck - made data extraction from Acros more general, tell me if you are seriously interested in other suppliers from the ChemExper platform - generation of CMR categories and signal words from other safety data (developed for Heliatek GmbH) - root can update existing safety data via "Settings > Recalculate structures..." - minor bugs - Italian translation contributed by Pierluigi Quagliotto and Ilario Gelmetti - updated installation instructions, reflecting some changes with regard to 3rd party modules and versions 2014-09-13: - fixed a bug related to permissions of barcode terminal users (after updating, login as root and go to "Settings > Recreate users" to get things working again) - the updated modules for catalog querying did not make it into the update of 2014-09-10, now it is complete - minor bugs 2014-09-10: - MSDS uploading workflow fixed, euSDB legacy code removed - catalog data extraction test fixed - missing name display in catalog search results fixed - bug when searching for number of chemicals for the respective molecule fixed 2014-08-25: - ChemicalBook access contributed by Konstantin Troshin, UC Berkeley - fields catNo and lotNo added to chemicals. Please login as root to update your database, following the instructions in UPDATE.txt - added option to add molecule and container types, similar to tagging - when accessing online catalogs, a referer=enventory parameter is added, to show the impact of OE to chemical suppliers - the timeouts of the barcode terminal can now be customized in lib_global_settings.php - minor bugfixes 2014-03-30: - added supplier search for Carbolution and Merck, minor fixes for other suppliers - bugfix for Blobdata in result lists (literature PDFs and MSDS caused problems under some circumstances) - clicking the molecule control in detail form of a chemical no longer causes confusing error message (about locking, reported by JH). To change a molecule, click on "Go to molecule" when the detail form of a chemical is active. 2014-01-23: - bugfix for Perkin-Elmer GC files (Reported by CK) - jsDatePicker image locations fixed (Reported by BN) - bug for closing lab notebooks fixed (invalid session, reported by PW and ZL) - reading signal word from TCI (Reported by BN) - read can see locations of other groups' chemicals (developed for University of Siegen) - columns for CMR in list view (developed for University of Siegen) - problem displaying edit mode when MSDS were attached to chemicals instead of molecules fixed (Reported by BN) - problem displaying volumes in experiments exported as PDFs fixed (Reported by to DG) - updated installation instructions 2013-08-03: - added support for BeLab (http://www.belab-forschung.de/belab/), to use it you must have an account there - functionality to generate PDFs from lab notebook entries - related to BeLab: analytical data, lab notebooks and their entries have UUIDs, so please login as root after installing the updated files to have these columns and missing values generated. For multiple databases, the fixFields.php script (plus &perform=1 parameter) saves some time. MAKE SURE YOU HAVE A BACKUP BEFORE UPDATING! - more targeted search functions directly from structure formulas (as reactant and as product separately), developed for Cynora GmbH - fully removed legacy functions to access euSDB - bugfixes for Elsevier and Thieme - minor fixes 2013-05-21: - fixed PDF access for ACS - stars and daggers will be removed from authors list - fixed timeout for literature scraping - reduced text size for components in a reaction, so that more text is visible - MSDS from Strem or Carl Roth can be attached when reading data for a CAS No. - updated installation instructions 2013-02-28: - added functionality to un-dispose chemicals (developed for University of Siegen) - fixed the generic import format for chromatography (for TU Kaiserslautern) - added ChEBI database and Carl Roth - added support for Sciformation VectorMol (pure Javascript structure editor under the CC-BY-SA-NC 3.0 license, see http://sciformation.com/vectormol.html for more) - fixed a bug related to molecule clipboard - removed Fermentas (was acquired by ThermoFisher, website changed completely) 2012-12-04 (most changes developed for Ak Goossen, TU Kaiserslautern): - fixed the +5/+10 buttons for copying a reaction - fixed a bug when a chemical from the inventory, which was synthesized in a previous reaction, was used in a reaction and that one was copied - cost center and account number are now synchronized in the order management forms, minor bugs in this area fixed - removing a checkmark in the GC peak assignment now also removes the integral - the generated barcode (2xxxxxxy) is now also displayed in the detail form of a chemical - when uploading an MSDS, a supplier name must be entered - a reference to the assigned literature is displayed in the reaction list view - added the stiochiometric coefficients to the reaction equation (as root, you can use "Settings > Recalculate structures in databases > Images for the reaction equation" to get the numbers into existing images) - added support for the Javascript version of Marvin, install the files in a folder called "marvin4js" - PHP error reporting is now set internally, simplifying installation of the software and reducing the number of people initially confused by warnings - added PNAS as supported publisher - BTW, if you face any problems acquiring data from chemical catalogs, please check if you have removed modules with dates prior to Sept 28th (like ABCR, which is no longer supported) 2012-11-11: - fixes for character set problems of MySQL (related to units) - problems when saving a molecule with MSDS fixed 2012-10-30: - replaced Pecl/HTTP by Pear/HTTP2 (already included in the package) - updated installation instructions - fixed outdated supplier and literature scraping robots (particularly TCI) - Thieme is now included in the meta-tag based robot - removed: Diagonal (does not seem to exist any more) and Applichem (AJAX scraping is problematic) 2012-09-28: - updated Ketcher molecular structure editor, now also supports reaction equations - added DrugBank for structure-to-CAS and substance data search - fixed a bug that prevented merging of literature datasets - advert in navigation panel no longer covers functionality on smaller screens - added SDF export (experimental) - import of existing substance data is now possible (if you have data not within the online catalogs) 2012-08-30: - fix for molecules with many annelated rings (Buckyballs, etc.) - fix for euSDB (now chemDB, will only work if your server has a university IP address) - fix for Wiley-VCH and other publishers - fixed literature full-text search on Windows systems - import of BibTex, EndNote and other bibliographic data files (developed for Martin Prechtl, Cologne University) - removed misleading Java upload option from global settings - added default values for database fields that do not allow NULL (caused problems on some MySQL installations, depending on config) - removed empty suppliers from settings dialog, updated default settings If you face any problems when updating, see UPDATE.txt (or contact me if that does not help) 2012-07-09: - fix for changed publisher websites - import of price lists via GUI (experimental) 2012-05-02: - fix for a bug in literature scraping (stupid mistake) - fix for Sigma-Aldrich (already released as single file) - fix for reading the year for RSC publications (page slightly changed) - fix for Elsevier (page substantially changed), minor fix for scraping library was also required 2012-04-10: - (hopefully) fixed a bug that came with Firefox 11, related to the wysiwyg editor - (hopefully) fixed a bug where some images where not yet loaded when printing lab notebooks on newer Firefox versions (in both cases, please tell me if it works/does not work with your version) - fixed a bug about recalculating molecular weights (Reported by XW) - added support for Dymo LabelPrinter (adapt forms/dymo/[table].js to customize/extend the labels) - added a link to my commercial software and to the donations page, as this project is welcoming your support 2011-12-01: - fixed a bug that did not let users create new storages (I apologize if this caused any trouble, please login as root, run fixFields.php, and then fixFields.php?perform=1 to add the missing column to the table) - fixed a bug where polymeric structures were not depicted after saving a dataset (Reported by DS) - performance fixes for array functions (Reported by CS) - added the property "Product retained" for reactions - added ChemDoodle as molecular editor 2011-11-12: - added American Physical Society to publishers supported for scraping, developed for Cynora GmbH - added Hamamatsu Photoluminescence Spectrometer, developed for Cynora GmbH - added a substance report functionality to the ELN, developed for Cynora GmbH - added "full logging" capability to inventory, developed for DyStar Singapore - experimental support for balances using the Mettler-Toledo or Kern protocol (balance.ahk/balance.exe, please tell me if it works), developed for FUNDP Namur and DyStar Singapore - fixed a bug related to alkaline and earth alkine metals, which became hydrides (Reported by DV) - fixed a bug related to PDFs on Windows systems, the preview image was distorted. After updating to this version, you can log in as root and go to "Lab journal > Settings > Recalculate images for spectra" to let the images re-calculate correctly. (Reported by DV) - fixed a bug for multipage TIFs (Reported by PW) - fixed a bug where temporary files were created in the script directory (Reported by ZG) - fixed a bug in the VWR catalogue access (http was no longer supported, switched to https) - changed to ZIP compression of the downloadable archive - changed line endings of the INSTALL.txt to Windows style - some problems related to "repeating units", polymers and "superatoms" (Ph for C6H5) seem to originate from ChemDraw not supporting all features of the MOLfile format. If you face such problems, please consider using Marvin applet. I am sorry that I cannot provide a better solution. 2011-09-28: the features announced for the last release, thanks to PE and SB for notifying me. I am really sorry if my mistake caused you trouble. - in addition: Ketcher as new structure editor, Javascript-only. Thank you, http://www.ggasoftware.com 2011-08-25: minor new features, some bugfixes: - MSDS can now be uploaded from the client (not only scraped from the web) - import tools with GUI support (logn as root and go to "settings > Import tab-separated text file" - little flaw in the substructure search (aldehyde did not match carboxylic acid due to mesomery) - fixed the access module for Sigma-Aldrich - some broken translations fixed When updating an existing installation, it might be necessary to recalculate the fingerprints for all database entities, login as root and navigate to "Settings > Recalculate structures" and recalc fingerprints and SMILES for everything (molecules, reactants, reagents, products). Depending on the database size it may take a while 2011-06-17: collection of minor bugfixes: - fixed some rare SQL errors - fixed a bug with the DOI scraping of URLs pointing to abstract pages - fixed the tables in the RichEdit controls - the coming versions of Firefox will not show (useless) error messages - updated to jodconverter 2.2.1 - added some missing text fragments - possibility to create lab journals with a number of blank pages, which may later be filled with old experiments from paper notebooks - added FlaME (molecule editor written in Flash by Pavel Dallakian and Norbert Haider) 2011-03-26: collection of minor bugfixes: - labels now support GHS (Reported by SU) - little bug in storage form fixed (Reported by SU) - bug which broke the DOI scraping fixed - version of SketchEl (Java applet for drawing structures, GPL) updated 2011-03-13: collection of minor bugfixes: - reading H/P clauses from Acros, Sigma-Aldrich, VWR - use jsDatePick as calendar widget - fixed bugs related to root database admin tools - slightly improved fingerprints (must be recalculated by root after update via "Settings > Recalculate structures in databases") 2010-12-05: collection of minor bugfixes: - bug with < or > in DOIs (Reported by DO) - improved author name scheme detection (last, first; last, first vs. first last, first last; reported by DO) - bugfixes when opening the MSDS from list view (Reported by MW) - problem with NMR integrals (Reported by TS) - fixed file permissions in TGZ archives - french language updated by VL still TODO: - integrate the 2D NMR driver - add SVG overlay for analytical data annotations - code cleaning
Source: README, updated 2014-12-19