PDBlib 2.2 2008-04-12 PDBlib is an extensible object oriented class library, written in C++ for representing the 3-dimensional structure of b
QuteMol 0.4.1 开源的三维分子显示软件 2008-04-12 QuteMol is an open source (GPL), interactive, high quality molecular visualization system. QuteMol exploits the current
GDIS 0.773 2008-04-12 GDIS is a GTK based program for the display and manipulation of isolated molecules and periodic systems. It is in devel
VEGA ZZ 2.1.0 2008-04-12 After a long developing time, a new molecular modeling software is born: VEGA ZZ. It's the evolution of the well known
SweetMollyGrace 1.2 2008-04-12 SweetMollyGrace is a suite of freeware and shareware tools for automating work of rendering and animating molecules. *
Facio 11.2.1 2008-04-12 3D-Graphics program for Molecular Modeling and Visualization of Quantum Chemical Calculations 三维分子建模、显示与量子化
jimp 2 0.091 2008-04-12 Jimp 2 is a free program for visualizing and manipulating molecules. 显示三维分子软件。
MOLDA 6.5 r2 2008-04-12 MOLDA is a molecular-model building program (Molecular file formats are MOLDA, XMol, Chem3D, MDL Mol, PDB and CIF). Thr
CueMol 1.1.0.178 2008-04-12 CueMol is a program for the macromolecular structure visualization on the Windows platform (CueMol was formerly called
ArgusLab 4.0.1 2008-04-12 A molecular modeling, graphics, and drug design program 分子构型、绘图和药物设计软件。
NOC 3.01 2008-04-12 NOC is a free program for protein structure model-building, visualization, validation and analysis ... 免费的蛋白3维结构
3DNA 1.5 2008-04-12 3DNA is a versatile package for the analysis, rebuilding, and visualization of three-dimensional nucleic acid structure
YASARA View 7.12.5 2008-04-12 YASARA View is available for free and contains all the functions you need to explore a macromolecular structure interac
CHIME 2.6 SP7 2008-04-12 MDL Chime lets scientists view chemical structures from within popular Web browsers, Java Applets, and Java application
ProteinScope LE 1.0.5 2008-04-12 What is ProteinScope? * A single, integrated application for your desktop * Hand optimized 3D for complex molecules * U
Ramachandran Plot Explorer 1.0 2008-04-12 The Ramachandran Plot Explorer really does offer something new. It has been specially designed to focus solely on the φ
Chimera 1.2470 2008-04-12 UCSF Chimera is a highly extensible, interactive molecular graphics program. It is the successor to UCSF Midas and Mida
Jmol 11.2.14 2008-04-12 Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry. It
WinMGM 2.0b 2008-04-12 Visualisation and manipulation tools for biomolecules (proteins and nucleic acids) and organic molecules. Specific tool
ACD/3D Viewer for ISIS 4.5 2008-04-12 The Viewer Convert two-dimensional structures from ACD/ChemSketch into their three-dimensional counterparts and view,me
