Accessing Files
From Molecular Modeling Wiki
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== Problem == | == Problem == | ||
| - | Data in the cluster home directories usually needs some processing after it is produced. Frequently, some visualization of data (inputs, results) is required and programs like '''molden''', '''VMD''', and others are often run on cluster servers to display images on the user's workstation through the X-Window system. | + | Data in the cluster home directories usually needs some processing after it is produced. Frequently, some visualization of data (inputs, results) is required and programs like '''molden''', '''VMD''', and others are often run on cluster servers to display images on the user's workstation through the X-Window system. However, this method has '''major disadvantages''' - it is slow, as a huge amount of graphical data is transferred through the network (especially when the object consisting of many atoms moves and rotates), and it sometimes does not waork at all (mostly because of incompatible versions of OpenGL libraries on the cluster server and user's workstation). There is a better solution, though. |
== Idea == | == Idea == | ||
Revision as of 13:33, 23 January 2014
Contents |
Problem
Data in the cluster home directories usually needs some processing after it is produced. Frequently, some visualization of data (inputs, results) is required and programs like molden, VMD, and others are often run on cluster servers to display images on the user's workstation through the X-Window system. However, this method has major disadvantages - it is slow, as a huge amount of graphical data is transferred through the network (especially when the object consisting of many atoms moves and rotates), and it sometimes does not waork at all (mostly because of incompatible versions of OpenGL libraries on the cluster server and user's workstation). There is a better solution, though.
Idea
If the mountain won't come to Muhammad then Muhammad must go to the mountain. Or translated to our case: If you cannot run the graphical program on the remote server to let it work with the local data, make the data local on your workstation and run the program there. In other words - install visualization programs on your workstation where they will be fast and configured exactly for your system and make the data appear as if it is local too. For this, you do not need to copy data from server to your workstation - it is enough just to embed your remote home directory to your local file system. Read on for instructions.
Sshfs
One of the systems which allow to mount the remote directory to local filesystem is called sshfs. On Ubuntu, you can follow these instructions (see also this howto):
First add yourself to the fuse group (this has to be done only once)
sudo gpasswd -a $USER fuse
Once you have added yourself to the fuse group, you should log out and log back in again for the change to take effect.
For every filesystem you want to mount or connect, do
cd ~ mkdir -p mnt/SERVERNAME sshfs -o idmap=user USERNAME@SERVERNAME:/home/USERNAME ~/mnt/SERVERNAME
replacing SERVERNAME with the name of remote server (cluster) and USERNAME with you login name on this server (cluster) for example
cd ~ mkdir -p mnt/zinc sshfs -o idmap=user novak@zinc:/home/novak ~/mnt/zinc
To unmount (disconnect) the remote directory from your local filesystem call
fusermount -u ~/mnt/SERVERNAME
Once the remote directory is mounted, you can use it as if it was local, so, for example, you can call your local installation of VMD and open a remote file in it browsing to ~/mnt/zinc/...
Notes
This method can also be used to mount cluster $HOME directory to your home computer. For this, however, opening the firewall with knock is neede before calling sshfs.
