![]() ![]() writer, and automatically closed at the end of the sequence.\"")))ĭoc "\"Clojure representation of Cascading's counters.\"")ĭoc "\"Clojure representation of the dataĭoc "\"Returns a stats handler that prints the final stats map to the JobConf property `cascalog.io/tmp-dir-property`.\""ĭoc "\"Writes lines (a seq) to f, separated by newlines. by default will be '/tmp', but you can configure it via the Serializations should be provided as a vector of strings or innermost calls taking precedence on conflicting keys.\""ĭoc "\"Enables the supplied serializations for queries executed within the with-job-conf calls will merge configuration maps together, with subquery and ensure uniqueness of tuples.\"")ĭoc "\"Modifies the job conf for queries executed within the form. Useful for experimentation in the REPL.\"")Īrglists "( )")ĭoc "\"Merge the tuples from the subqueries together into a single ((select-fields generator ) ?a ?b))\"")ĭoc "\"Creates a tap that prints tuples sunk to it to standard items and return either a function or a Map with two See predmacro for details.\"")ĭoc "\"Defines a prepared operation. Cascalog doesn't have a declaration for the inputs/outputs.ĭoc "\"Functional version of predmacro. Syntax: (explain outfile query) or (explain outfile sink query) outfile - String location for DOT file output. ![]() of / in Cascalog queries since / produces Ratio types which aren'tĪrglists "( )"ĭoc "\"Explains a query (by outputting a DOT file). Session "2fd88622-a6b6-4ec7-afab-6a5e2773051a"Ĭode "(do (require 're) (re/check-ew 're))"Ĭode "(do (require 're) (re/check-kb 're \"/Users/eric/Projects/cascalog-check/src/cascalog_check/core.clj\"))"Ĭode "(do (require 're) (re/check-tc 're))"įile "(ns re\n (:require \n \n \n \n \n ))\n\n(defn foo\n \"I don't do a whole lot.\"\n \n (println x \"Hello, World!\"))\n\n(defn run ?catv)))\n\n(defn cats \n (let \n (?res)\n (catf ?catv))))\n\n(defn filter-test \n (let \n (filter #(f (second %)) (run ?y)\""Īrglists "( body])"ĭoc "\"Perform floating point division on the arguments. Session "b07f713c-2fbb-44f5-ae1b-175ebc1a39a7"Ĭode "(when (re/resolve 'clojure.main/repl-requires)\n (re/map re/require clojure.main/repl-requires))" Loaded only the function and got a traceback when I tried Plus an invoked failure after the initial success.įirst I added a blank line and reloaded and ran with success. Fixed issue where lone molecules with a single atom failed to output shapes correctly to ChemDoodle JSON.This is the same session as the other messages file.Corrected optimization issues where the molecule would not appear when loading from or linking with ChemDoodle 2D.Improved interpretation of bond geometry loops in CIF files, especially those from the CCDC.ChemDoodle 3D can now better extract ATOM and HETATM records of incorrect length in PDB files.PDB and MMTF access through the RCSB is now HTTPS.Added a Bond style to disable unsaturated bond rotations from facing the viewer.This algorithm brackets the optimal step along the search direction and then approximates it using a combination of quadratic and cubic interpolation techniques. A Moré-Thuente line search along the force field optimization search direction can be chosen.The objects are then crafted out of this pattern to produce the graphics, allowing you to produce a number of interesting styles. This is done by defining some pattern in three dimensions, similar to how you would see three dimensional patterns if you were to cut into a block of wood. Textures apply a surface styling to the objects rendered in the scene. 3D textures can now be used to create more engaging graphics.Notable additions include 3D textures for creating engaging graphics and the Moré-Thuente line search in the force field optimization engine, which is more modern than the Newton line search. ![]() Licenses are as little as $15, and we have a free trial available at: Executive SummaryĬhemDoodle 3D v6.3 is a feature update to ChemDoodle 3D. This update is free for all ChemDoodle subscriptions, Lifetime and Site licenses. We are pleased to introduce version 6.3 of our ChemDoodle 3D software.
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