To make Tux Paint even more kid-friendly, the configuration settings are displayed in a totally separate area that is not accessible through the drawing interface. To facilitate this child-appropriateness, it allows them to select their saved pictures from thumbnails and has an autosave and recover function, so there's no problem even if they accidentally close the program. It's colorful and simple and will appeal to even the tiniest children. Tux Paint is a hugely popular painting and drawing application that allows children to take their first steps in computer-based art! The Tux Paint interface is very child-oriented.
If you want to make some slideshow video with your drawing and songs, you can this Slideshow Maker for Mac. If you just want to do some simple drawing, this is what you need!
Xdrawchem windows software#
They are not as professional as the software you have to pay, but they are totally free and easy-to-use. And here is a list of the top 5 drawing software for Mac. You may miss the MS paint to do some drawing on Mac.
Xdrawchem windows windows#
Scifinder und Reaxys können Sie über den Web-Browser aufrufen.Switch from Windows to Mac, it's pity that there is no software similar with MS paint on Mac. Legende: Betriebssysteme: L=Linux, W=Windows, M=MacOS, Lizenzen: O=Open Source, A=Für akademische Anwender kostenlos, C=Kommerziell, K=Kostenlos XDrawChem is a two-dimensional molecule drawing program for Unix operating systems. TINKER is a collection of programs particularly well suited for the construction and manipulation of peptides and oligonucleotides. SHMO is an interactive program to perform electronic structure calculations within the "Simple Huckel Molecular Orbital" approximations. Rasmol is a software for looking at macromolecular structure and its relation to function.
PyMOL is a USER-SPONSORED molecular visualization system on an OPEN-SOURCE foundation. It computes properties of atoms and molecules from first principles using the time independent Schrödinger equation. MPQC is the Massively Parallel Quantum Chemistry Program. Molden is a package for displaying Molecular Density from the Ab Initio packages GAMESS-UK, GAMESS-US and GAUSSIAN and the Semi-Empirical packages Mopac/Ampac, it also supports a number of other programs via the Molden Format. MestReNova is a software for NMR data processing, simulation and analysis. MarvinView is a tool for managing chemical databases. MarvinSpace is an advanced molecule and peptide viewer, with tools to measure bond lengths, bond angles and dihedral angles. MarvinSketch is an advanced Java based chemical editor for drawing chemical structures, queries and reactions. Kalzium ist ein elektronisches Periodensystem mit vielen Features. Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry. Ghemical is computational chemistry package.
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