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pwzhouÌú¸Ëľ³æ (ÕýʽдÊÖ)
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¡¾ÆäËû¡¿NWChem version 6.0 released ÒÑÓÐ5È˲ÎÓë
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½ñÌìÔÚÓʼþÁбíÀïÊÕµ½µÄÓʼþ£¬ÏÖÔÚÍêÈ«¿ªÔ´ÁË£¬²»ÓÃÔÙ×¢²á¾Í¿ÉÒÔÖ±½ÓÏÂÔØÁË¡£ We are pleased to announce the release of NWChem version 6.0. This version marks a transition of NWChem to an open-source software package. The software is being released under the [Educational Community License 2.0] (ECL 2.0). Users can download the source code and a select set of binaries from the new open source web site http://www.nwchem-sw.org New functionality, improvements, and bug fixes include: • Greatly improved memory management for TCE four-index transformation, CCSD(T), CR-EOMCCSD(T), and solver for EOMCCSD • Performance and scalability improvments for TCE CCSD(T), CR-EOMCCSD(T), and EOMCCSD • TCE based static CCSD hyperpolarizabilities • New exchange-correlation functionals available in the Gaussian DFT module • Range-separated functionals: CAM-B3LYP, LC-BLYP, LC-PBE, LC-PBE0, BNL. These functionals can also be used to perform TDDFT excited-state calculations • SSB-D functional • Double hybrid functionals (Semi-empirical hybrid DFT combined with perturbative MP2) • DFT response are now available for order 1 (linear response), single frequency, electric field and mixed electric-magnetic field perturbations • Greatly improved documentation for QM/MM simulations • Spin-orbit now works with direct and distributed data approaches • Plane-wave BAND module now has parallelization over k-points, AIMD, and Spin-Orbit pseudopotentials • Plane-wave modules have improved minimizers for metallic systems and metadynamics capabilities • Bug fix for DISP: Empirical long-range vdW contribution • Bug fix for Hartree-Fock Exchange contributions in NMR Please let us know if have any issues accessing the new website. Best wishes, -Niri __________________________________________________ Niri Govind, Ph.D. Senior Scientist NWChem Development EMSL: Environmental Molecular Sciences Laboratory Pacific Northwest National Laboratory niri.govind@pnl.gov www.emsl.pnl.gov Please consider the environ [ Last edited by pwzhou on 2010-9-29 at 08:49 ] |
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quantum999
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8Â¥2010-11-03 20:07:37
calfwoo
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So Great! Thanks for sharing! So many open source programs on computational chemistry released! And, is the commerical life of gaussian on the way to the end? |
2Â¥2010-09-29 09:46:55
coolrainbow
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It is too ambitious to assert that. Although many open source programs are available, however, commercial softwares still have great advanteges, especially for QC softwares, since QC programming is a heavy and intricate task, to maintain a very continual development of a software by a team requires great human time and intelligence. As we have seen, open source QC programs are much less popular than open source MD, Dock, or even visualization softwares |

3Â¥2010-09-29 11:01:20
manson1998
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However, these open source programs may not be available while publishing paper that only refers to theory. It might be another reason that such programs are not popular in our researches. |

4Â¥2010-09-29 11:13:26














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