Revision history of "Preparing input files for a peptide using AMBER"

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curprev 12:32, 15 November 2022‎ Nn320 talk contribs‎ 17,945 bytes -64‎ →‎Step 7: Creating topology file for modified force field ff99IDPs
curprev 12:27, 15 November 2022‎ Nn320 talk contribs‎ 18,009 bytes +85‎ →‎Step 4: Symmetrise the topology file so obtained
curprev 12:25, 15 November 2022‎ Nn320 talk contribs‎ 17,924 bytes +9‎ →‎Step 3: Minimising the structure using sander
curprev 12:23, 15 November 2022‎ Nn320 talk contribs‎ 17,915 bytes +55‎ →‎Step 1: Make topology and coordinates file using tleap in AMBER
curprev 12:23, 15 November 2022‎ Nn320 talk contribs‎ 17,860 bytes +104‎ →‎Step 1: Make topology and coordinates file using tleap in AMBER
curprev 12:19, 15 November 2022‎ Nn320 talk contribs‎ 17,756 bytes +3‎ →‎Step 0: Download and install AMBER
curprev 12:18, 15 November 2022‎ Nn320 talk contribs‎ 17,753 bytes +23‎ →‎Step 0: Have amber on your system
curprev 09:11, 12 October 2021‎ Nn320 talk contribs‎ 17,730 bytes +49‎ →‎Step 3: Minimising the structure using sander
curprev 09:08, 12 October 2021‎ Nn320 talk contribs‎ 17,681 bytes +63‎ →‎Step 0: Have amber on your system
curprev 14:42, 11 October 2021‎ Nn320 talk contribs‎ 17,618 bytes -1‎ →‎Step 3: Minimising the structure using sander
curprev 14:39, 11 October 2021‎ Nn320 talk contribs‎ 17,619 bytes +540‎ →‎Step 3: Minimising the structure using sander
curprev 14:17, 11 October 2021‎ Nn320 talk contribs‎ 17,079 bytes +305‎ →‎Step 8: Creating atomgroups file
curprev 14:13, 11 October 2021‎ Nn320 talk contribs‎ 16,774 bytes +3‎ →‎Step 7: Creating topology file for modified force field ff99IDPs
curprev 10:46, 11 October 2021‎ Nn320 talk contribs‎ 16,771 bytes +174‎ →‎Step 4: Symmetrise the topology file so obtained
curprev 10:16, 11 October 2021‎ Nn320 talk contribs‎ 16,597 bytes +1,775‎ →‎Step 8: Creating atomgroups file
curprev 09:30, 11 October 2021‎ Nn320 talk contribs‎ 14,822 bytes -6‎ →‎Step 6: Check symmetrisation
curprev 09:27, 11 October 2021‎ Nn320 talk contribs‎ 14,828 bytes +114‎
curprev 15:15, 9 October 2021‎ Nn320 talk contribs‎ 14,714 bytes +1,160‎
curprev 14:59, 9 October 2021‎ Nn320 talk contribs‎ 13,554 bytes +106‎
curprev 14:57, 9 October 2021‎ Nn320 talk contribs‎ 13,448 bytes -2‎
curprev 14:57, 9 October 2021‎ Nn320 talk contribs‎ 13,450 bytes +3,270‎
curprev 08:17, 8 October 2021‎ Nn320 talk contribs‎ 10,180 bytes +900‎
curprev 07:53, 8 October 2021‎ Nn320 talk contribs‎ 9,280 bytes -5‎
curprev 16:05, 7 October 2021‎ Nn320 talk contribs‎ 9,285 bytes +150‎
curprev 15:56, 7 October 2021‎ Nn320 talk contribs‎ 9,135 bytes +9,135‎ Created page with "How to create input files for a peptide for use with GMIN? The steps given below are when you are trying to use one of the AMBER force fields. Step 0: Having amber on your s..."

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