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Commit 9cafc9de authored by Gerardo Tauriello's avatar Gerardo Tauriello
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Doc update

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......@@ -251,8 +251,8 @@ In the example above the output file looks as follows:
{
"result": {
"": {
"": {
"model.pdb": {
"reference.pdb": {
"info": {
"residue_names_consistent": true,
"mapping": {
......@@ -350,7 +350,8 @@ calculate eg. QS-score directly:
.. code:: console
$OST_ROOT/bin/ost compare-structures --model model.pdb --reference reference.pdb --output output_qs.json --qs-score --residue-number-alignment
$ $OST_ROOT/bin/ost compare-structures --model model.pdb --reference reference.pdb --output output_qs.json --qs-score --residue-number-alignment
################################################################################
Reading input files (fault_tolerant=False)
--> reading model from model.pdb
......@@ -359,7 +360,6 @@ calculate eg. QS-score directly:
imported 3 chains, 408 residues, 3011 atoms; with 0 helices and 0 strands
################################################################################
Comparing model.pdb to reference.pdb
Chains removed from reference.pdb: _
Chains in reference.pdb: AB
Chains in model.pdb: AB
Chemically equivalent chain-groups in reference.pdb: [['B', 'A']]
......
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