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{{Softwarepage|chem/schrodinger}} |
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! colspan="2" style="text-align:center" | Schrödinger |
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| Availability |
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| [[BwForCluster_Chemistry]] |
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| Links |
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| [https://www.schrodinger.com Homepage]; [ |
| [https://www.schrodinger.com Homepage] | [https://www.schrodinger.com/supportdocs/18/ Documentation] |
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| Graphical Interface |
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'''Schrödinger''' is a collection of software chemical or biochemical use. It offers various tools, like Maestro, that acts like an interface to all other schrödinger software and it is supposed to be used for material science, to investigate the structure, the reactivity and properties of chemical systems. Maestro is part of the Materials science suite. |
'''Schrödinger''' is a collection of software chemical or biochemical use. It offers various tools, like Maestro, that acts like an interface to all other schrödinger software and it is supposed to be used for material science, to investigate the structure, the reactivity and properties of chemical systems. Maestro is part of the Materials science suite. |
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= Versions and Availability = |
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Schrödinger, especially Maestro, is available after registering for academical use for no charge. Downloadable here: [https://www.schroedinger.com/downloadcenter/ Download Center]<br> |
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A list of versions currently available on all bwHPC-C5-Clusters can be obtained from the |
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Your request will be verified and after that you can download Maestro for academical use. That will take about 48 hours. |
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<big>[https://cis-hpc.uni-konstanz.de Cluster Information System CIS]</big> |
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== Prerequirements == |
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{{#widget:Iframe |
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|url=https://cis-hpc.uni-konstanz.de/prod.cis/bwUniCluster/chem/schrodinger |
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|width=95% |
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|border=0 |
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}} |
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On the command line interface of any bwHPC cluster you'll get a list of available versions by using |
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=== Requesting the License Key === |
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the command |
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After installing Maestro you need a license key which you can request from the „Competence Center for Bioinformatics“. Please contact |
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module avail chem/schrodinger |
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The module is called ''''schrodinger'''' and '''not''' 'schoedinger' or 'schrödinger'! |
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==== Set environment variable for the license server ==== |
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<br> |
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When you got the licence server information, set it as an environment variable, editing $LICENSE_SERVER$ in the following command. |
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--> |
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<pre>export LM_LICENSE_FILE=$LICENSE_SERVER$</pre> |
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= Availability = |
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Schrödinger is available on the HPC cluster Justus2 to users of the system for no charge. |
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= Remote Visualization = |
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On a Mac system you should additionally execute following tasks |
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<pre>sudo vi /etc/launchd.conf</pre> |
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You can connect to the visualization hosts |
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Insert: <pre>setenv LM_LICENSE_FILE $license_server$</pre> and save the file. |
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<pre> |
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justus2-vis01.rz.uni-ulm.de |
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justus2-vis02.rz.uni-ulm.de |
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</pre> |
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of the system to access the graphical interface "maestro" using a vnc viewer. |
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Please follow the documentation on our page on [[VNC]] |
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Execute following command and start Maestro from Sportlight: |
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<pre>launchctl setenv LM_LICENSE_FILE $LICENSE_FILE$</pre> |
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=== Prepare job release on the cluster === |
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If you are on one of the vis servers inside VNC: |
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<code>vglrun maestro -NOSGL</code> |
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==== Edit schrodiger.hosts ==== |
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on normal login hosts inside VNC without hardware accelerations |
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under construction |
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<code>maestro -SGL</code> |
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To start maestro in the mode for the other suites: |
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=== Copy your public key === |
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Maestro needs a passwordless login for submitting jobs on the cluster. |
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Login to the cluster and copy your public key of your host system from <tt>.ssh/id_rsa.pub</tt> into <tt>.ssh/authorized_keys</tt> file on the cluster. |
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* <code>vglrun maestro -profile BioLuminate &</code> |
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=== Using Maestro with the offered example === |
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First start Maestro and choose the following menu items: |
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[[File:usage01.jpg]] |
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* <code>vglrun maestro -profile Elements & </code> |
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Then load the molecularDynamicsExample.cms from your filesystem: |
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[[File:usage02.jpg]] |
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* <code>vglrun maestro -profile MaterialsScience &</code> |
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Choose your desired host and click ""Run"". |
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[[File:usage03.jpg]] |
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=== Monitoring you job === |
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Maestro offers an job monitoring interface, which you can start in the left corner of the molecule window. |
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[[File:monitor01.jpg]] |
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Furthermore you are able to manipulate you job on the cluster. |
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== |
== Submitting Jobs == |
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You can submit jobs from within the Schrödinger GUI Maestro. |
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Download: molecularDynamicsExample.cms |
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Make sure to only run calculations on localhost directly for short minimalizations and submit to the compute nodes for any longer runs. |
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Latest revision as of 11:44, 6 December 2022
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The main documentation is available via |
| Schrödinger | |
|---|---|
| module load | chem/schrodinger |
| Availability | BwForCluster_Chemistry |
| License | commercial |
| Citing | 5. See Schrodinger manual |
| Links | Homepage | Documentation |
| Graphical Interface | Yes, Maestro, Desmond |
Description
Schrödinger is a collection of software chemical or biochemical use. It offers various tools, like Maestro, that acts like an interface to all other schrödinger software and it is supposed to be used for material science, to investigate the structure, the reactivity and properties of chemical systems. Maestro is part of the Materials science suite.
Availability
Schrödinger is available on the HPC cluster Justus2 to users of the system for no charge.
Remote Visualization
You can connect to the visualization hosts
justus2-vis01.rz.uni-ulm.de justus2-vis02.rz.uni-ulm.de
of the system to access the graphical interface "maestro" using a vnc viewer.
Please follow the documentation on our page on VNC
Running
If you are on one of the vis servers inside VNC:
vglrun maestro -NOSGL
on normal login hosts inside VNC without hardware accelerations
maestro -SGL
To start maestro in the mode for the other suites:
vglrun maestro -profile BioLuminate &
vglrun maestro -profile Elements &
vglrun maestro -profile MaterialsScience &
Submitting Jobs
You can submit jobs from within the Schrödinger GUI Maestro. Make sure to only run calculations on localhost directly for short minimalizations and submit to the compute nodes for any longer runs.