AutoDock

This forum is an archive for the mailing list autodock@scripps.edu (more options) Messages posted here will be sent to this mailing list.
This list is intended for novice and expert users of the ligand-protein and protein-protein docking software AutoDock, AutoGrid and AutoDockTools (ADT). This list will provide a forum for users to share experience, to ask questions about things not covered in the documentation, and hopefully, to get answers to these questions. Questions may range from technical to scientific, but should be about docking molecules using AutoDock and its associated programs and utilities. Suggestions for new features are also welcome. Announcements of new software versions and functionalities will be made on this list. In general, bugs should not be reported here but entered into our MGLBugzilla database. Just go to http://mgldev.scripps.edu/bugs/ and click on the "Open a new MGLBugzilla account" link.
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Topics (2821)
Replies Last Post Views
ADL: autodock4 in ubuntu intrepid by geoff.fucile
3
by Steffen Möller
ADL: Question by Andrew Ward-5
1
by Mark Swingle
ADL: PDBQT to PDB by ikerman
0
by ikerman
ADL: binding energy 2 by Gav-2
1
by ikerman
ADL: AutoDock4: can't find hsg1.SA.map by Bo Baker
0
by Bo Baker
ADL: binding energy by kannan cham
1
by ikerman
ADL: extract results from flexible docking by Sebastian Kruggel
0
by Sebastian Kruggel
ADL: cannot install ADT on linux. PLease help by Chinsu
5
by Steffen Moeller-2
Re: ADL: flexible residues by Frank Neuhaus
1
by ikerman
ADL: energy values.... by kannan cham
0
by kannan cham
ADL: HNY2009 by ishwar chandra
1
by ikerman
ADL: atom type A by Gav-2
0
by Gav-2
ADL: will we have to remove all the water molecules by ishwar chandra
0
by ishwar chandra
ADL: eval.cc: ERROR! energy is infinite! by toumin
0
by toumin
ADL: Help by afaaw27
0
by afaaw27
ADL: help! by ranjani murali
0
by ranjani murali
ADL: From Scarlett again by afaaw27
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by afaaw27
ADL: A Question about autodock tools by afaaw27
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by afaaw27
ADL: Please Reply by ishwar chandra
3
by Yang Ye-3
ADL: How to proceed further?? by ishwar chandra
0
by ishwar chandra
ADL: Need help by Muhil Vannan Seralat...
0
by Muhil Vannan Seralat...
ADL: (no subject) by Muhil Vannan Seralat...
2
by Muhil Vannan Seralat...
ADL: Assign Stouten solvation parameters by SongLing,Ma
0
by SongLing,Ma
ADL: Happy new year and need help by Muhil Vannan Seralat...
2
by Muhil Vannan Seralat...
Re: ADL: autodock Digest, Vol 52, Issue 27 by jose correa
0
by jose correa
ADL: hi by thaniks
1
by ishwar chandra
ADL: binding energy and hydrogen bonds by mohana lakshmi
0
by mohana lakshmi
ADL: Please Reply by ishwar chandra
2
by mohana lakshmi
ADL: binding energy by art csr
0
by art csr
ADL: How to calculate the docked energy of a complex? by hongkaizhang
1
by shankar ramesh
ADL: I have a question by xlzhu
0
by xlzhu
ADL: Pls reply by ishwar chandra
1
by Kukol, Andreas
ADL: docking with flexible residues using command line by Syed Tarique Moin
0
by Syed Tarique Moin
Re: ADL: autodock Digest, Vol 52, Issue 22 by Sathish Kumar-4
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by Sathish Kumar-4
ADL: How to do virtual screening by ishwar chandra
0
by ishwar chandra
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