HMMER is a software package for working with profile hidden Markov models (HMM) of known regions in proteins.
No experts have currently registered expertise on this specific subject. List of registered field experts:
|Field||AE FTE||General activities|
|Anders Hast (UPPMAX)||UPPMAX||Visualisation, Digital Humanities||30||Software and usability for projects in digital humanities|
|Anders Sjölander (UPPMAX)||UPPMAX||Bioinformatics||100||Bioinformatics support and training, job efficiency monitoring, project management|
|Anders Sjöström (LUNARC)||LUNARC||GPU computing|
|50||Helps users with MATLAB, General programming, Image processing, Usage of clusters|
|Birgitte Brydsö (HPC2N)||HPC2N||Parallel programming|
|Training, general support|
|Björn Claremar (UPPMAX)||UPPMAX||Meteorology, Geoscience||100||Support for geosciences, Matlab|
|Björn Viklund (UPPMAX)||UPPMAX||Bioinformatics|
|100||Bioinformatics, containers, software installs at UPPMAX|
|Chandan Basu (NSC)||NSC||Computational science||100||EU projects IS-ENES and PRACE.|
Working on climate and weather codes
|Diana Iusan (UPPMAX)||UPPMAX||Computational materials science|
|50||Compilation, performance optimization, and best practice usage of electronic structure codes.|
|Frank Bramkamp (NSC)||NSC||Computational fluid dynamics||100||Installation and support of computational fluid dynamics software.|
|Hamish Struthers (NSC)||NSC||Climate research||80||Users support focused on weather and climate codes.|
|Henric Zazzi (PDC)||PDC||Bioinformatics||100||Bioinformatics Application support|
|Jens Larsson (NSC)||NSC||Swestore|
|Jerry Eriksson (HPC2N)||HPC2N||Parallel programming|
|HPC, Parallel programming|
|Joachim Hein (LUNARC)||LUNARC||Parallel programming|
Parallel programming support
|Johan Hellsvik||PDC||Materialvetenskap||30||materials theory, modeling of organic magnetic materials,|
|Johan Raber (NSC)||NSC||Computational chemistry||50|
|Jonas Lindemann (LUNARC)||LUNARC||Grid computing|
|20||Coordinating SNIC Emerging Technologies|
Developer of ARC Job Submission Tool
Grid user documentation
Leading the development of ARC Storage UI
Lunarc HPC Desktop
|Krishnaveni Chitrapu (NSC)||NSC||Software development|
|Lars Eklund (UPPMAX)||UPPMAX||Chemistry|
|100||Chemistry codes, databases at UPPMAX, sensitive data, PUBA agreements|
|Lars Viklund (HPC2N)||HPC2N||General programming|
|HPC, General programming, installation of software, support, containers|
|Lilit Axner (PDC)||PDC||Computational fluid dynamics||50|
|Marcus Lundberg (UPPMAX)||UPPMAX||Computational science|
|100||I help users with productivity, program performance, and parallelisation. I also work with allocations and with sensitive data questions|
|Martin Dahlö (UPPMAX)||UPPMAX||Bioinformatics||10||Bioinformatic support|
|Matias Piqueras (UPPMAX)||UPPMAX||Humanities, Social sciences||70||Support for humanities and social sciences, machine learning|
|Mikael Djurfeldt (PDC)||PDC||Neuroinformatics||100|
|Mirko Myllykoski (HPC2N)||HPC2N||Parallel programming|
|Parallel programming, HPC, GPU programming, advanced support|
|Pavlin Mitev (UPPMAX)||UPPMAX||Computational materials science||100|
|Pedro Ojeda-May (HPC2N)||HPC2N||Molecular dynamics|
|Training, HPC, Quantum Chemistry, Molecular dynamics, R, advanced support|
|Peter Kjellström (NSC)||NSC||Computational science||100||All types of HPC Support.|
|Peter Münger (NSC)||NSC||Computational science||60||Installation and support of MATLAB, Comsol, and Julia.|
|Rickard Armiento (NSC)||NSC||Computational materials science||40||Maintainer of the scientific software environment at NSC.|
|Szilard Pall||PDC||Molecular dynamics||55||Algorithms & methods for accelerating molecular dynamics, Parallelization and acceleration of molecular dynamics on modern high performance computing architectures, High performance computing, manycore and heterogeneous architectures, GPU computing|
|Thomas Svedberg (C3SE)||C3SE||Solid mechanics|
|Torben Rasmussen (NSC)||NSC||Computational chemistry||100||Installation and support of computational chemistry software.|
|Wei Zhang (NSC)||NSC||Computational science|
|code optimization, parallelization.|
|Weine Olovsson (NSC)||NSC||Computational materials science||90||Application support, installation and help|
|Åke Sandgren (HPC2N)||HPC2N||Computational science||50||SGUSI|
An HMM is a statistical model that describes the known sequence variations within a specific group of proteins that may be of special interest; for example a protein family with known function, or a domain containing a well studied interaction surface or an active site. HMM is a machine learning technique  where the models are built from training examples that are known good members, and where the finished models can be used to reliably classify and annotate new or poorly understood protein sequences in an automated fashion. Large libraries of trusted HMMs (such as Pfam) are of course immensely beneficial, as they can be used to automatically classify large portions of newly sequenced genomes, directly as they become available.
The HMMER package contains applications for working with HMMs, for example for:
- Building and calibrating HMMs.
- Matching an HMM against a sequence database (for finding new members).
- Matching a sequence against an HMM database (for finding new sequence features).
There are two verions of HMMER that can conceivably be useful:
- HMMER-2.3.2: Old stable version.
- HMMER-3.0: Fast, but backwards incompatible and non-feature-complete.
Their implementations and output (and potentially also the actual results) are vastly different, so ongoing projects are not recommended to switch between them. For new project, it is highly recommended to spend some time to deduce which version is the most suitable.
HMMER-3 may seem like an obvious choice; it is much faster than its predecessor and it is currently used in large scale production (e.g. by Pfam), and it is also promoted as the official main HMMER version. However, HMMER-3.0 is not feature complete. Especially, the old default alignment behavior (glocal, hmm_ls) is missing, so if this feature is necessary: choose HMMER-2.3.2.
Many of the features in HMMER require access to database flatfiles, and standard practice when running a compute cluster is to copy all necessary files to a node local directory before any work is done with them. This behaviour is highly encouraged on most resources, since multiple simultaneous accesses to the same large files on a shared disk is likely to cause problems for all computations currently running on the resource, and not only for the owner of the badly behaving jobs. For this reason, most SNIC resources have amenities in place to aid you in running your HMMER jobs in an optimal manner (for example
$HMMER_DB_DIR, described for example here).
Do not run out of memory
If possible, you should ensure that you have enough RAM to hold the database as well as the results and still have some headroom. This ensures that HMMER will not need to read data from disk unnecessarily, which otherwise would cause significant slowdown. This is less important with HMMER-2.3.2, since the HMM-sequence alignment implementation is so CPU intensive that memory and disk considerations are less likely to have an impact on runtime. Nevertheless, ensuring that the database files remain cached can be done for example by:
- Choose a system with enough RAM
Multiprocessor systems generally have more memory than single processor systems, and the database will also require proportionally less memory, since only one copy is needed in the OS file cache regardless of the number of processors using it.
- Partition the search space
For huge databases or very restricted amounts available memory it may be required to split the database into manageable chunks and process them as separate jobs.
Use your processors wisely
Users should not have to worry about this since the HMMER default behaviour is to run on all the CPU cores it can detect on the compute node, which is nearly always the most desirable. However, should you need to control this for any reason, the behaviour can be controlled by the
--ncpus command line option, or the
$HMMER_NCPUS environment variable, which should already be set to the correct value if you are using a preinstalled HMMER version on a SNIC resource.
Benchmarks at NSC have shown that Intel compilers seem to produce more efficient HMMER binaries than does gcc.
HMMER-2 is also extremely sensitive to hardware vectorisation optimisations, even to the extent that -xSSE4.2 produces significantly faster binaries than does -xSSE4.1, so it makes sense to set this as aggressively as possible. NSC uses icc 11.1.069 and
CFLAGS="-O3 -ip -xSSE4.2" for the SNIC systems Kappa and Matter, and
CFLAGS="-O3 -ip -xSSSE3" for Neolith.
The official binary distribution of HMMER-3.0 is compiled with icc, and is fully adequate for threaded operation. However, some of the HMMER-3 binaries (e.g. hmmscan) have been shown to perform upward of 50% better with MPI parallelisation, so this may constitute reason to recompile locally. It may also be profitable to carefully select MPI library, as intelmpi in standard configuration can give fluctuations in runtime upwards of +~100% with hmmsearch, while openmpi seemingly performs optimally and consistently. For HMMER-3, NSC uses icc 11.1.069 and openmpi 1.4.1, and uses the compilator flags automatically detected by the configure script.
|Akka||HPC2N||capability cluster resource of 54 TFLOPS with infiniband interconnect|
|Kalkyl||UPPMAX||cluster resource of about 21 TFLOPS|
|Kappa||NSC||throughput cluster resource of 26 TFLOPS|
|Matter||NSC||cluster resource of 37 TFLOPS dedicated to materials science|
|Triolith||NSC||Capability cluster with 338 TFLOPS peak and 1:2 Infiniband fat-tree|