Regarding ligand forcefield

From: Jignesh Patel (jbp087_at_gmail.com)
Date: Thu Apr 08 2010 - 14:13:15 CDT

• Next message: ehenriques_at_qui.uc.pt: "Re: Regarding ligand forcefield"
• Previous message: Axel Kohlmeyer: "Re: Ionize script"
• Next in thread: ehenriques_at_qui.uc.pt: "Re: Regarding ligand forcefield"
• Reply: ehenriques_at_qui.uc.pt: "Re: Regarding ligand forcefield"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]

Hello,

I am new to NAMD.

I want to do MD for protein with ligand.

But I am not able to get, how to develop ligand forcefield for NAMD.

Is there any server like dundee server which can be helpful.

So please help me regarding this issue.

Any kind of help is highly appreciable.

-- 
Best Wishes,
Jignesh Patel
Pharmacoinformatics,
NIPER

• Next message: ehenriques_at_qui.uc.pt: "Re: Regarding ligand forcefield"
• Previous message: Axel Kohlmeyer: "Re: Ionize script"
• Next in thread: ehenriques_at_qui.uc.pt: "Re: Regarding ligand forcefield"
• Reply: ehenriques_at_qui.uc.pt: "Re: Regarding ligand forcefield"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]

This archive was generated by hypermail 2.1.6 : Wed Feb 29 2012 - 15:55:40 CST