personalvilla.blogg.se - Jmol 3d model creation

#Jmol 3d model creation software license#
#Jmol 3d model creation install#
#Jmol 3d model creation code#

We also omit packages that provide common and/or trivial functionality (e.g.

#Jmol 3d model creation code#

more than 10 years) where there is little evidence of any usage or packages that are referenced in the literature but for which we could not find a extant source code repository. We omit some packages with extended periods of inactivity (e.g. Minimal or no identifiable user usage within the last 18 months (fewer than 50 downloads total on SourceForge, three or fewer stars and/or forks on GitHub, or fewer than one citation a year). Moderate user usage within the last 18 months. Substantial user usage within the last 18 months (more than 20 downloads a month on average from SourceForge, more than 20 stars or forks on GitHub, more than 10 citations a year, and/or a clearly active user community as indicated by traffic on mailing lists or discussion boards). Note that in cases where a package does not follow an open development model (i.e., source is only released with official releases) the estimate of development activity will be overly conservative. No evidence of development (changes to the source code or documentation) within the last 18 months. Note this includes all projects that were created in the last 18 months.Įvidence of some development within the last 18 months such as a minor release or bug fixes to a development branch. a new major release, the addition of new features, or substantial refinements of existing features) within the last 18 months. Activity codes were assigned as follows: Development Activity Activity codes consist of a development activity level (alphabetical) and usage activity level (numerical).

#Jmol 3d model creation software license#

Ligand Dynamics and Free Energy Calculationsįor every identified software package, we report its primary URL and software license and assign it an activity code.

Please contribute edits by forking the repository and submitting a pull request. Here we maintain an updateable catalog of open source molecular modeling software, initially taken from our paper.Įventually we will deploy a less monolithic document with additional features (such as sorting and filtering), correct citations, and a better layout. The lab allows students to select from hundreds of standard reagents (aqueous) and manipulate them in a manner resembling a real lab.ĬhemCollective virtual labs are part of National Science Digital Library (NSDL). It is designed to help students link chemical computations with authentic laboratory chemistry. The ChemCollective virtual lab is an online simulation of a chemistry lab.

#Jmol 3d model creation install#

It is easy to install and source code is available under GNU GPL. The features also include easy import of chemical files from Open Babel, multiple computational packages, crystals and biomolecules. Avogadro is a free and open source, advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, material science, bioinformatics, etc.Īvogadro has features for high quality rendering, interactive tools, commands and powerful plug-in architecture.