Cu+2 parameters

From: jose correa (corrjose_at_gmail.com)
Date: Wed Jan 26 2011 - 07:36:59 CST

• Next message: ipsita basu: "Re: peptide structure"
• Previous message: a a: "How to set the right PME parameters for amber's prmtop and inpcrd files?"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]

Dear all
We are looking for copper top_ and par_ parameters from CHARMM to run on
NAMD, Has somebody these?, please.
Best wishes
José Correa

--

• Next message: ipsita basu: "Re: peptide structure"
• Previous message: a a: "How to set the right PME parameters for amber's prmtop and inpcrd files?"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]

This archive was generated by hypermail 2.1.6 : Wed Feb 29 2012 - 15:56:34 CST