GEMM, (Generate, Edit, and Manipulate Molecules), is an interactive molecular graphics package that has been in sue at the NIH for years. It is a convenient tool for constructing, viewing, modifying, and manipulating a molecular structure in three dimensions. The molecular structure can be any collection of small and large molecules. The program is menu-driven and most operations are self-explanatory from the description of each menu item. Thus, a bench scientist with no computer training can learn to use the package in minutes and without a manual.
Joe Cammisa
NIH
37 Convent Drive, MSC 4255
Building 37, Room 4B14
Bethesda, MD 20892-4255
USA
301-402-0436
301-402-1344 (fax)
jjc@helix.nih.com
For applications in related solution areas, see the following indices: Bioengineering, Biology, Molecular Biology, Molecular Modeling, the developer index for NIH and the market segment index for Chemistry, Biochem, Biotech, Materials.
