ENMR

Long NameA worldwide e-Infrastructure for NMR and structural biology
VO TypeOSG User and Resource Provider (Provides services to the OSG and has/will have users who do OSG-dependent scientific research)
Certificate Issue Only This VO is only used to issue user certificates to OSG community.False
DescriptionThe objective of ENMR is to optimize and extend the use of the NMR and SAXS research infrastructures through the implementation of an e-infrastructure in order to provide the user community with a platform integrating and streamlining the computational approaches necessary for NMR and SAXS data analysis and structural modelling. Access to the ENMR infrastructure is provided through a portal integrating commonly used software and GRID technology.
CommunityENMR VO serves the bio-NMR and SAXS user communities. The VO is already enabled in the European EGI grid
Parent VO Sometimes a project grows large enough to include several offshoot projects in it. When this happens, such a VO would want to be its own registration but would want to cite the parent project on its registration. This item helps a VO manager make such a mapping. N/A
Support CenterGGUS
Submitter Contact A contact who has registered this virtual organization
Marco Verlato
VO Manager Contacts who decides on what virtual organizations are allowed to run on VO-owned resources, who are users of this virtual organization, etc
Marco Verlato
Administrative Contact Contacts for ticketing and assorted issues. This is typically a user/application support person or a help desk
Marco Verlato
Security Contact Security notifications sent out by the OSG security team are sent to primary and secondary virtual organization security contacts
Marco Verlato
App DescriptionThe most CPU intensive application is CS-ROSETTA, that allows structure determination of proteins based on chemical shift information alone. It thus bypasses the need for NOE based distance restraints, which usually require considerable time to obtain. Further advantages of using chemical shifts are that these are among the most reliable parameters that can be obtained from NMR spectroscopy and that they can potentially be obtained for larger macromolecules for which NOEs become impractical. On the other hand, direct chemical shift based structure determination is computationally much more expensive than structure calculations using distance restraints. However, the most time consuming part of a CS-ROSETTA run consists of a large number of independent calculations that can be easily distributed over the GRID.
Field of Science VOs are often associated with one or more scientific fields.
Biological Sciences
Biochemistry
Medical Sciences
Microbiology
Molecular and Structural Biosciences
Bioinformatics
Primary URLhttp://www.wenmr.eu
AUP URLhttp://www.wenmr.eu/wenmr/files/files/enmr-AUP.pdf
Membership Services URLhttps://voms2.cnaf.infn.it:8443/voms/enmr.eu/
Purpose URLhttp://www.wenmr.eu
Support URLhttp://www.wenmr.eu
Reports
enmr
Associated FQANs
Group NameOptional Role
amber
aria
atsas
cns
csrosetta
cyana
demo
dirac
disvis
gromacs
haddock
mars
matlab
maxocc
mddnmr
ops
phaser
powerfit
talos
unio
uplabel
westlife
xplornih
Report Subscribers
OASIS EnabledTrue
OASIS Managers
  • Marco Verlato
OASIS Repo. URLs
    Certificate SignerCILogon
    ActiveTrue
    DisableFalse

    Projects

    No projects registered

    Contact Ranks

    Primary
    Secondary
    Tertiary