https://sourceforge.net/p/protcalc/wiki/Home/Recent changes to HomeenMon, 13 May 2013 19:24:36 -0000https://sourceforge.net/p/protcalc/wiki/Home/<div class="markdown_content"><pre>--- v1 +++ v2 @@ -1,8 +1,15 @@ -Welcome to your wiki! +The Protein Calculator (previously hosted at www.scripps.edu) calculates parameters based on a one-dimensional protein sequence. -This is the default page, edit it as you see fit. To add a new page simply reference it within brackets, e.g.: [SamplePage]. +This is a web application, so please go to . -The wiki uses [Markdown](/p/protcalc/wiki/markdown_syntax/) syntax. -[[members limit=20]] -[[download_button]] +The protein calculator does: + +* Molecular weight-based calculations +* Estimated charge-based calculations +* Estimated UV absorbtion-based calculations +* Atom and residue counting +* Solvent content calculations for X-ray crystallography + + +Additional documention will be added later. </pre> </div>Chris PutnamMon, 13 May 2013 19:24:36 -0000https://sourceforge.net30db1774fad9b15e036461996f77ef130e7e6711https://sourceforge.net/p/protcalc/wiki/Home/<div class="markdown_content"><p>Welcome to your wiki!</p> <p>This is the default page, edit it as you see fit. To add a new page simply reference it within brackets, e.g.: <span>[SamplePage]</span>.</p> <p>The wiki uses <a class="" href="/p/protcalc/wiki/markdown_syntax/">Markdown</a> syntax.</p> <p><h6>Project Members:</h6><ul class="md-users-list"><li><a href="/u/cdputnam/">Chris Putnam</a> (admin)</li></ul><br /> <p><span class="download-button-519134623e5e836aea479bcc" style="margin-bottom: 1em; display: block;"></span></p></p></div>Chris PutnamMon, 13 May 2013 18:43:49 -0000https://sourceforge.net60455280d1a29c2e74062d790c7e4bdcb4f4aefc