71 Alternatives to ambermd.org

Explore a diverse selection of alternative sites and similar platforms to ambermd.org. Discover comparable services and features, and expand your online options. Upgrade your browsing experience with our comprehensive collection of alternatives.

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mdanalysis.org

MDAnalysis · MDAnalysis

gromacs.org

A molecular dynamics package primarily designed for biomolecular systems such as proteins and lipids. It is a free software.

tkanai-lab.org

charmm.org

mmtsb.org

pgroup.com

Get support, license, and downloads for legacy PGI compilers and tools, which have evolved into the NVIDIA HPC SDK.

fizzylogic.nl

ccl.net

Discusson forum, repository and information source for computer applications in chemistry and life sciences.

ricardodeazambuja.com

Ricardo's Place · Robotics, machine learning, or simply random thoughts!

nwchem-sw.org

Computes the properties of molecular and periodic systems using standard quantum mechanical descriptions of the electronic wavefunction or density. In addition, NWChem has the capability to perform classical molecular dynamics and free energy simulations. In order to obtain NWChem, you must be a permanent faculty or staff member of the facility or institution you are associated with.

kawahara.ca

q4md-forcefieldtools.org

bioexcel.eu

BioExcel - Centre of Excellence for Computation Biomolecular Research

wrfforum.com

cgmartini.nl

glycam.org

rcsb.org

As a member of the wwPDB, the RCSB PDB curates and annotates PDB data according to agreed upon standards. The RCSB PDB also provides a variety of tools and resources. Users can perform simple and advanced searches based on annotations relating to sequence, structure and function. These molecules are visualized, downloaded, and analyzed by users who range from students to specialized scientists.

rosettacommons.org

Welcome to RosettaCommons | RosettaCommons

strodel.info

microway.com

Specializes in designing custom configurations of Alpha, Athlon, Pentium based Linux Beowulf clusters, workstations for web/network servers, fault-tolerant SCSI RAID arrays. Alpha motherboards, add-in cards; custom designed, 3D design and DSP. Also 32-bit NDP Fortran, CICH, Pascal compilers.

charmmtutorial.org

mdtraj.org

charmm-gui.org

blopig.com

theyanglab.org

thegrantlab.org

conflex.co.jp

emma-project.org

sandia.gov

Provides engineering and science support for America's nuclear weapons stockpile.

openmm.org

archer.ac.uk

wwpdb.org

wwPDB: Worldwide Protein Data Bank

tapdancinggoats.com

salilab.org

mdtutorials.com

hpc.co.jp

bonvinlab.org

wbarnett.us

myroms.org

ROMS > start

ebi.ac.uk

Portal for research and services in bioinformatics, with databases of nucleic acid and protein sequences, and macromolecular structures - from the EMBL, Hinxton UK.

uiuc.edu

Information for students, alumni, and parents from Illinois flagship public university, a world leader in research, teaching, and public engagement.

uniprot.org

UniProt

expasy.org

Operated by the SIB Swiss Institute of Bioinformatics, Expasy, the Swiss Bioinformatics Resource Portal, provides access to scientific databases and software tools in different areas of life sciences.

unigine.com

Main fields of application are cross-platform games and virtual reality systems. Unigine contains 3D graphics and physics engine, 3D GUI, script interpreter and sound support.

proteopedia.org

nci.org.au

urv.es

grs-sim.de

schrodinger.com

Schrödinger is the scientific leader in developing state-of-the-art chemical simulation software for use in pharmaceutical, biotechnology, and materials research.

cbiores.com

Biology in motion

sunhwanj.com

cryosparc.com

CryoSPARC | Leading Cryo-EM Software Solutions

scitech.ac.uk

STFC supports research in astronomy, physics, space science and operates world-class research facilities for the UK.

open-mpi.org

Open MPI: Open Source High Performance Computing

weizhang.us

gohom.win

surfaridogs.com

arnon.dk

memprotein.org

pymolwiki.org

User-contributed wiki to supplement the PyMOL documentation.

msmbuilder.org

gaussian.com

Gaussian structure calculation software for your PC.

qutip.org

QuTiP - Quantum Toolbox in Python

phenix-online.org

Software suite for the automated determination of macromolecular structures using X-ray crystallography and other methods.

glueviz.org

Glue: multi-dimensional linked-data exploration

tuflow.com

TUFLOW | Flood, Urban Stormwater, Coastal and Water Quailty computer modelling software

cantera.org

mpich.org

MPICH | High-Performance Portable MPI

simtk.org

SimTK: Welcome

irbbarcelona.org

timdettmers.com