User contributions for Deansalias
Jump to navigation
Jump to search
9 February 2018
- 17:0617:06, 9 February 2018 diff hist +112 Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) →neoassign options
- 17:0517:05, 9 February 2018 diff hist +124 Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) →FLYA options
- 17:0117:01, 9 February 2018 diff hist +17 Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) →FLYA options
- 16:5816:58, 9 February 2018 diff hist −11 Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) →The FLYA CALC script
- 16:5716:57, 9 February 2018 diff hist +8 Tutorials No edit summary
- 16:5516:55, 9 February 2018 diff hist +25 Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) →The noeassign CALC script
- 16:5416:54, 9 February 2018 diff hist +25 Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) →The noeassign CALC script
- 16:5316:53, 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
- 16:5216:52, 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)
- 16:5216:52, 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
- 16:5116:51, 9 February 2018 diff hist +25 Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) →Exercise 2: Runing the FLYA calculation
- 16:5016:50, 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)
- 16:4516:45, 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
- 16:3716:37, 9 February 2018 diff hist +111 Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) →The FLYA CALC script
- 16:3116:31, 9 February 2018 diff hist −75 Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) →FLYA options
- 16:2816:28, 9 February 2018 diff hist −141 Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) →FLYA options
- 16:1016:10, 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
- 16:0916:09, 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
- 16:0816:08, 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
- 16:0516:05, 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
- 16:0216:02, 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
- 15:5315:53, 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
- 15:5115:51, 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
- 15:5015:50, 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
- 15:4815:48, 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
- 15:3315:33, 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
- 15:3215:32, 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
- 15:2815:28, 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
- 15:1115:11, 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
- 15:1015:10, 9 February 2018 diff hist +574 Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) No edit summary
8 February 2018
- 16:0516:05, 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
- 15:5815:58, 8 February 2018 diff hist −97 Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) →Exercise 5: Run noeassign
- 13:5513:55, 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
- 10:4410:44, 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
- 10:3010:30, 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
- 10:2910:29, 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
- 10:2810:28, 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
- 10:2710:27, 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
- 10:2710:27, 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
- 10:2610:26, 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
- 10:2610:26, 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
- 10:2310:23, 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
- 19:4319:43, 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
- 17:2317:23, 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
- 17:2017:20, 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
- 17:1917:19, 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
- 17:1817:18, 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
- 17:1817:18, 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
- 17:1717:17, 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
- 17:1717:17, 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