Mercurial > repos > flepiane > gmx_genconf_daimoners

comparison editconf.xml @ 5:2ee640fff95a draft default tip

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author flepiane
date Wed, 30 Jun 2021 10:32:01 +0000
parents 56458657f2db
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4:56458657f2db 5:2ee640fff95a
26 <param argument="input_file" type="data" format='gro,pdb' label="Input structure"/> 26 <param argument="input_file" type="data" format='gro,pdb' label="Input structure"/>
27 <param argument="output_format" type="select" label="Output format"> 27 <param argument="output_format" type="select" label="Output format">
28 <option value="gro">GRO file</option> 28 <option value="gro">GRO file</option>
29 <option value="pdb">PDB file</option> 29 <option value="pdb">PDB file</option>
30 </param> 30 </param>
31 <param argument="box" type="float" label="Box dimensions in nanometers" value="0.0" min="0.0" max="1000.0" help="Dimensions of the box in which simulation will take place" /> 31 <param argument="box" type="float" label="Number of molecules per row" value="0.0" min="0.0" max="1000.0" help="Example: inserting 3 will result in 27 molecules disposed in a cube of 3x3x3 molecules" />
32 <param argument="dist" type="float" label="Distance in nanometers" value="0.0" min="0.0" max="10.0" help="Distance between different instance of the molecule" /> 32 <param argument="dist" type="float" label="Distance in nanometers" value="0.0" min="0.0" max="10.0" help="Distance between different instance of the molecule" />
33 33
34 <expand macro="log" /> 34 <expand macro="log" />
35 35
36 </inputs> 36 </inputs>