Average Ratings 0 Ratings
Average Ratings 0 Ratings
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
No
API Access
Has API
No
Integrations
Microsoft Access
Yes
Microsoft Excel
Yes
Microsoft Outlook
Yes
Microsoft Word
Yes
SQL Server
Yes
Integrations
Microsoft Access
No
Microsoft Excel
No
Microsoft Outlook
No
Microsoft Word
No
SQL Server
No
Pricing Details
$72.53 per month
Free Trial
No
Free Version
No
Pricing Details
Free
Free Trial
No
Free Version
Yes
Deployment
Web-Based
Yes
On-Premises
No
iPhone App
No
iPad App
No
Android App
No
Windows
No
Mac
No
Linux
No
Chromebook
No
Deployment
Web-Based
No
On-Premises
No
iPhone App
No
iPad App
No
Android App
No
Windows
Yes
Mac
Yes
Linux
Yes
Chromebook
No
Customer Support
Business Hours
Yes
Live Rep (24/7)
No
Online Support
Yes
Customer Support
Business Hours
No
Live Rep (24/7)
No
Online Support
Yes
Types of Training
Training Docs
Yes
Webinars
No
Live Training (Online)
Yes
In Person
No
Types of Training
Training Docs
Yes
Webinars
No
Live Training (Online)
No
In Person
No
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
Yes
Contact Database
Yes
Contingency Billing
No
Customer Portal
No
Customizable Invoices
Yes
Dunning Management
Yes
Hourly Billing
No
Invoice History
Yes
Mobile Payments
No
Multi-Currency
No
Online Invoicing
No
Online Payments
No
Payment Processing
Yes
Project Billing
No
Recurring/Subscription Billing
No
Service Ticket Billing
No
Tax Calculator
Yes