User contributions for Deansalias
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9 February 2018
- 18:0618:06, 9 February 2018 diff hist +112 Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) →neoassign options
- 18:0518:05, 9 February 2018 diff hist +124 Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) →FLYA options
- 18:0118:01, 9 February 2018 diff hist +17 Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) →FLYA options
- 17:5817:58, 9 February 2018 diff hist −11 Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) →The FLYA CALC script
- 17:5717:57, 9 February 2018 diff hist +8 Tutorials No edit summary
- 17:5517:55, 9 February 2018 diff hist +25 Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) →The noeassign CALC script
- 17:5417:54, 9 February 2018 diff hist +25 Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) →The noeassign CALC script
- 17:5317:53, 9 February 2018 diff hist −10 Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) →Exercise 4: Calculate the backbone angels using Talos
- 17:5217:52, 9 February 2018 diff hist +25 Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) →CYANA setup for the AUREMN Practical NMR Course in Campino (24-26 February 2018)
- 17:5217:52, 9 February 2018 diff hist −15 Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) →Exercise 4: Calculate the backbone angels using Talos
- 17:5117:51, 9 February 2018 diff hist +25 Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) →Exercise 2: Runing the FLYA calculation
- 17:5017:50, 9 February 2018 diff hist +70 Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) →CYANA setup for the AUREMN Practical NMR Course in Campino (24-26 February 2018)
- 17:4517:45, 9 February 2018 diff hist −47 Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) →Exercise 9: (Semi-automatic) Intermolecular cross peaks assignment and structure calculation
- 17:3717:37, 9 February 2018 diff hist +111 Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) →The FLYA CALC script
- 17:3117:31, 9 February 2018 diff hist −75 Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) →FLYA options
- 17:2817:28, 9 February 2018 diff hist −141 Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) →FLYA options
- 17:1017:10, 9 February 2018 diff hist −24 Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) →Exercise 8: Converting the mol2 file to a lib file for cyana
- 17:0917:09, 9 February 2018 diff hist +1 Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) →Exercise 8: Converting the mol2 file to a lib file for cyana
- 17:0817:08, 9 February 2018 diff hist −14 Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) →Exercise 8: Converting the mol2 file to a lib file for cyana
- 17:0517:05, 9 February 2018 diff hist +50 Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) →Exercise 7: Converting the SMILES code to mol2
- 17:0217:02, 9 February 2018 diff hist +39 Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) →Exercise 7: Converting the SMILES code to mol2
- 16:5316:53, 9 February 2018 diff hist +107 Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) →Exercise 7: Converting the SMILES code to mol2
- 16:5116:51, 9 February 2018 diff hist +85 Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) →Exercise 8: Converting the mol2 file to a lib file for cyana
- 16:5016:50, 9 February 2018 diff hist +107 Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) →Exercise 8: Converting the mol2 file to a lib file for cyana
- 16:4816:48, 9 February 2018 diff hist +10 Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) →Exercise 8: Converting the mol2 file to a lib file for cyana
- 16:3316:33, 9 February 2018 diff hist +117 Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) →Exercise 11: Using regularize to attach missing atoms and regularize an xray structure
- 16:3216:32, 9 February 2018 diff hist +35 Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) →Exercise 9: (Semi-automatic) Intermolecular cross peaks assignment and structure calculation
- 16:2816:28, 9 February 2018 diff hist +699 Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) →Exercise 9: (Semi-automatic) Intermolecular cross peaks assignment and structure calculation
- 16:1116:11, 9 February 2018 diff hist 0 Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) →Alternative Exercise 8: Converting a pdb file to a lib file for cyana
- 16:1016:10, 9 February 2018 diff hist +574 Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) No edit summary
8 February 2018
- 17:0517:05, 8 February 2018 diff hist +4 Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) →Exercise 9: (Semi-automatic) Intermolecular cross peaks assignment and structure calculation
- 16:5816:58, 8 February 2018 diff hist −97 Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) →Exercise 5: Run noeassign
- 14:5514:55, 8 February 2018 diff hist +2 Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) →Exercise 8: Converting the mol2 file to a lib file for cyana
- 11:4411:44, 8 February 2018 diff hist +52 Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) →Exercise 7: Converting the SMILES code to mol2
- 11:3011:30, 8 February 2018 diff hist +68 Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) →Exercise 7: Converting the SMILES code to mol2
- 11:2911:29, 8 February 2018 diff hist −123 Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) →Exercise 8: Converting the mol2 file to a lib file for cyana
- 11:2811:28, 8 February 2018 diff hist +7 Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) →Exercise 7: Converting the SMILES code to mol2
- 11:2711:27, 8 February 2018 diff hist −5 Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) →Exercise 7: Converting the SMILES code to mol2
- 11:2711:27, 8 February 2018 diff hist +4 Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) →Exercise 7: Converting the SMILES code to mol2
- 11:2611:26, 8 February 2018 diff hist −4 Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) →Exercise 7: Converting the SMILES code to mol2
- 11:2611:26, 8 February 2018 diff hist +116 Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) →Exercise 7: Converting the SMILES code to mol2
- 11:2311:23, 8 February 2018 diff hist +86 Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) →Exercise 7: Converting the SMILES code to mol2
7 February 2018
- 20:4320:43, 7 February 2018 diff hist −10 Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) →Exercise 9: (Semi-automatic) Intermolecular cross peaks assignment and structure calculation
- 18:2318:23, 7 February 2018 diff hist +90 Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) →Exercise 12: Calclulate the RMS of NMR vs. xray structure using a cyana macro
- 18:2018:20, 7 February 2018 diff hist +1 Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) →Exercise 11: Using regularize to attach missing atoms and regularize an xray structure
- 18:1918:19, 7 February 2018 diff hist −3 Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) →Exercise 11: Using regularize to attach missing atoms and regularize an xray structure
- 18:1818:18, 7 February 2018 diff hist +2 Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) →Exercise 11: Using regularize to attach missing atoms and regularize an xray structure
- 18:1818:18, 7 February 2018 diff hist +3 Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) →Exercise 11: Using regularize to attach missing atoms and regularize an xray structure
- 18:1718:17, 7 February 2018 diff hist 0 Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) →Exercise 11: Using regularize to attach missing atoms and regularize an xray structure
- 18:1718:17, 7 February 2018 diff hist +733 Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) →Exercise 11: Using regularize to attach missing atoms and regularize an xray structure