comparison muon_macros.xml @ 0:16ef6bc73b17 draft

planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/pm_nq commit 4f06b404d8b7fb83995f3052faa7e2ec7811f507
author muon-spectroscopy-computational-project
date Fri, 03 Feb 2023 15:39:49 +0000
parents
children f08b8c705e74
comparison
equal deleted inserted replaced
-1:000000000000 0:16ef6bc73b17
1 <macros>
2 <xml name="dftb_set">
3 <param type="select" name="dftb_set" value="3ob-3-1" display="radio" label="DFTB parameter set" help="The parameter set to use for DFTB+. Currently supported are: 3ob-3-1 and pbc-0-3. See help section at the bottom of the page for details.">
4 <option value="3ob-3-1">3ob-3-1</option>
5 <option value="pbc-0-3">pbc-0-3</option>
6 </param>
7 </xml>
8 <xml name="dftb+">
9 <expand macro="dftb_set"/>
10 <param type="boolean" name="dftb_pbc" label="Use periodic boundary conditions" help="Whether to turn on periodic boundary conditions in DFTB+." checked="true"/>
11 </xml>
12 <xml name="dftb_optionals">
13 <param type="text" argument="dftb_optionals" value="[]" optional="true" label="DFTB optional files" help="Additional optional json files to activate for DFTBArgs (for example, dftd3.json will use DFTD3 dispersion forces for 3ob-3-1 if DFTB+ has been compiled to support them)."/>
14 </xml>
15 <xml name="k_points_grid">
16 <param type="text" argument="k_points_grid" value="[1,1,1]" label="K-points grid" help="List of three integer k-points. Default is [1,1,1].">
17 <validator type="regex" message="Input should only contain whitespace, '[', ']', ',' and digits.">^[\s\d,\[\]]+$</validator>
18 </param>
19 </xml>
20 </macros>