Talk:Morphs
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(Difference between revisions)
(New page: ==Tool to make NMR format== Hello, the Yale server gives me only a tarball with several (>20) files, its generation of a single NMR file appears to be not working. What tool do I use to ma...) |
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==Tool to make NMR format== | ==Tool to make NMR format== | ||
Hello, the Yale server gives me only a tarball with several (>20) files, its generation of a single NMR file appears to be not working. What tool do I use to make a single PDB out of the 20 files? --[[User:Ralf Stephan|Ralf Stephan]] 11:48, 7 February 2009 (IST) | Hello, the Yale server gives me only a tarball with several (>20) files, its generation of a single NMR file appears to be not working. What tool do I use to make a single PDB out of the 20 files? --[[User:Ralf Stephan|Ralf Stephan]] 11:48, 7 February 2009 (IST) | ||
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| + | == Manipulation of molecules == | ||
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| + | What (free) tool do you use to manipulate parts of a molecule to prepare for morphing? Jmol and pymol can only represent. --[[User:Ralf Stephan|Ralf Stephan]] 11:50, 7 February 2009 (IST) | ||
Revision as of 09:50, 7 February 2009
Tool to make NMR format
Hello, the Yale server gives me only a tarball with several (>20) files, its generation of a single NMR file appears to be not working. What tool do I use to make a single PDB out of the 20 files? --Ralf Stephan 11:48, 7 February 2009 (IST)
Manipulation of molecules
What (free) tool do you use to manipulate parts of a molecule to prepare for morphing? Jmol and pymol can only represent. --Ralf Stephan 11:50, 7 February 2009 (IST)
