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ease
features
design
support

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Description

Amber-JCS serves as a comprehensive timesheet and billing solution tailored for UK professionals, including surveyors, architects, and consulting engineers, with an emphasis on the specific demands of small to medium-sized firms. In today's landscape, many users prefer integrated platforms, and Amber-JCS stands out as a hybrid system that allows data storage either on-site or in the cloud for convenient access from various locations. While most of its main features are designed for a Windows environment, optimizing the capabilities of PCs and laptops, Amber-JCS offers customization options to suit unique business requirements. For instance, it includes a specialized sales invoice format for larger projects, accommodating balance transfers from previous periods. Additionally, the software provides long-term adaptability, having been enhanced through years of user feedback. Known for its reliability, Amber-JCS is affordably priced with a flexible monthly subscription model, ensuring easy cancellation should the need arise, making it a practical choice for professionals. Moreover, the continuous updates based on user suggestions ensure that the software remains relevant and effective in meeting the evolving needs of its clientele.

Description

NAMD is a high-performance parallel molecular dynamics software specifically developed for the simulation of extensive biomolecular systems. Utilizing Charm++ parallel objects, it effectively scales from personal computing devices to advanced parallel systems, accommodating hundreds of cores for standard simulations and exceeding 500,000 cores for the most demanding cases. This software is tailored for researchers aiming to perform efficient simulations of large molecular systems while ensuring integration with commonly utilized molecular modeling workflows. It collaborates with the well-known molecular graphics tool VMD for both simulation setup and trajectory analysis, maintaining compatibility with file formats from AMBER, CHARMM, and X-PLOR. Furthermore, it is engineered to facilitate biomolecular simulations that encompass proteins, membranes, nucleic acids, solvents, ions, and other molecular systems, allowing for an in-depth exploration of atomic interactions and time-dependent movements. Researchers can therefore rely on NAMD to provide comprehensive insights into complex molecular dynamics.

API Access

Has API

API Access

Has API

Screenshots View All

Screenshots View All

Integrations

Microsoft Access
Microsoft Excel
Microsoft Outlook
Microsoft Word
SQL Server

Integrations

Microsoft Access
Microsoft Excel
Microsoft Outlook
Microsoft Word
SQL Server

Pricing Details

$72.53 per month
Free Trial
Free Version

Pricing Details

Free
Free Trial
Free Version

Deployment

Web-Based
On-Premises
iPhone App
iPad App
Android App
Windows
Mac
Linux
Chromebook

Deployment

Web-Based
On-Premises
iPhone App
iPad App
Android App
Windows
Mac
Linux
Chromebook

Customer Support

Business Hours
Live Rep (24/7)
Online Support

Customer Support

Business Hours
Live Rep (24/7)
Online Support

Types of Training

Training Docs
Webinars
Live Training (Online)
In Person

Types of Training

Training Docs
Webinars
Live Training (Online)
In Person

Vendor Details

Company Name

Ambersoft Systems

Founded

1992

Country

United Kingdom

Website

www.ambersoft.co.uk/asl/jcs/ASL_JCS2.asp

Vendor Details

Company Name

Theoretical and Computational Biophysics Group

Founded

2006

Country

United States

Website

www.ks.uiuc.edu/Research//namd/

Product Features

Billing and Invoicing

Billing Portal
Contact Database
Contingency Billing
Customer Portal
Customizable Invoices
Dunning Management
Hourly Billing
Invoice History
Mobile Payments
Multi-Currency
Online Invoicing
Online Payments
Payment Processing
Project Billing
Recurring/Subscription Billing
Service Ticket Billing
Tax Calculator

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