Talk:Chemical file format

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• Protein Data Bank (file format) see also Protein Data Bank
• CHARMM (file format) see also CHARMM
• AMBER (file format) see also AMBER
• GROMACS (file format) see also GROMACS
• GROMOS (file format) see also GROMOS
• Ghemical (file format) see also Ghemical
• JAGUAR

All those formats should cross link to Chemical file format and use also the proper [[Category:Chemical file format]] category. JKW 16:11, 8 April 2006 (UTC)[reply]

At least some of the references are just external links. I'm going to go ahead and remove the ones that are linkspam. Hopefully someone more familiar with the topic can go through the others and decide which are actually meet

• I am going to bet a pint that most computer scientists don't have a clue why you would ever want to stick a ribosome into a "protein viewer" (that is if they can recall from high school biology what a ribosome is/does, let alone recall that it has its own RNA in it which interacts w/ various RNAs, role of phosphate concentration, pH, etc.).
• Your typical grad student in bioinformatics, biochemistry, molecular/cell biology, etc. should be able to fix this up. — Preceding unsigned comment added by 75.73.1.89 (talk) 06:24, 10 September 2015 (UTC)[reply]