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author | Petar Petrov <ppetrov@paju.oulu.fi> | 2013-06-30 15:09:57 -0500 |
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committer | Erik Hanson <erik@slackbuilds.org> | 2013-06-30 15:09:57 -0500 |
commit | c10df1cb0cdba9d4bb05bdffbf4747a481b06063 (patch) | |
tree | aa17cc52769014d265c150b5bdfa7eb3615bb50d /academic/mkDSSP/README | |
parent | 697a4c02f6763e98200e8f905e9cf65f85b09d04 (diff) | |
download | slackbuilds-c10df1cb0cdba9d4bb05bdffbf4747a481b06063.tar.gz |
academic/mkDSSP: Added (A program that calculates DSSP entries from PDB entries)
Signed-off-by: Erik Hanson <erik@slackbuilds.org>
Diffstat (limited to 'academic/mkDSSP/README')
-rw-r--r-- | academic/mkDSSP/README | 16 |
1 files changed, 16 insertions, 0 deletions
diff --git a/academic/mkDSSP/README b/academic/mkDSSP/README new file mode 100644 index 0000000000..e5eea2580f --- /dev/null +++ b/academic/mkDSSP/README @@ -0,0 +1,16 @@ +The DSSP program was designed by Wolfgang Kabsch and Chris Sander to +standardize secondary structure assignment. DSSP is a database of +secondary structure assignments (and much more) for all protein +entries in the Protein Data Bank (PDB). + +DSSP is also the program that calculates DSSP entries from PDB entries. +DSSP does not predict secondary structure. + +If you use DSSP, please quote: +Dictionary of protein secondary structure: pattern recognition of +hydrogen-bonded and geometrical features. Kabsch W, Sander C, +Biopolymers. 1983 22 2577-2637 + +A series of PDB related databases for everyday needs. Joosten RP, Te +Beek TAH, Krieger E, Hekkelman ML, Hooft RWW, Schneider R, Sander C, +Vriend G, NAR 2010 |