Another piece of brilliant software from Mekentosj and a bargain at only 29 euros ($40). Geneious Geneious is a software package of genome & proteome research tools for protein, DNA, or molecular visualization, literature searching and storageand more. The Pro version does LOTS more. The software to grab the number one position in 2D modeling software is VariCAD, which is the most popular one – and an open source free to use the designing software. This software is available for windows as well as Linux users and is available in German, Portuguese, Chinese and Japanese languages along with English. Molecular Model Template. The molecular model drawing software include some pre-defined chemistry molecular model shapes. Such as atomic structures, C60 structure, Diamond structure, sodium chloride, CH4 and C2H6. Just drag them into the view and start your. Three-dimensional output is used to build molecular models, usually as part of molecular modelling software packages. Database molecular editors such as Leatherface, 1 RECAP, 2 and Molecule Slicer 3 allow large numbers of molecules to be modified automatically according to rules such as 'deprotonate carboxylic acids' or 'break exocyclic.
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- FOG - A Free Cloning Solution v.0.32FOG is a free open-source cloning/imaging solution/rescue suite. A alt. solution used to image Windows XP, Vista PCs using PXE, PartImage, and a Web GUI to tie it together. Includes featues like memory and disk test, disk wipe, av scan & task ...
- Mdxvu - molecular dynamics X11 viewer. v.2Mdxvu is a C code program for Linux, Un*x and Win32/Cygwin. It analyses molecular structures and molecular dynamics (MD) trajectories from the AMBER, GROMACS, TINKER and DISCOVER (TM) programs. Simple graphics are provided by using the X11/XLIB ...
- Mendeleev Molecular Weight Calculator v.rc.1.09bMendeleev is a molecular weight calculator for PalmOS devices. Operation is simple -- just enter the formula for the molecule, and the molecular weight will be ...
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- PyVib Molecular Graphics Program v.1.0pyVib is a Python-based molecular graphics visualizer. It allows visualizing vibrational modes (from latest gaussian fchk files), the related IR/VCD/Raman/ROA spectra, the GCM's (group coupling matrices) and ACP's (atomic contribution ...
- The Rosetta Molecular Language Framework v.20071209Rosetta is a molecular language framework written in Java and based on ...
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- Virtual Molecular Biology Lab v.1.0The Virtual Molecular Biology Lab models electrophoresis for biochemistry students allowing them to practice the techniques involved without the cost in money and time of the equivalent real-world experiment.
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