CP3-NH3 error

From: Han Choe (hchoe_at_amc.seoul.kr)
Date: Mon Mar 01 2004 - 21:36:44 CST

• Next message: Peter Jones: "temp coupling coefficients"
• Previous message: David Chalmers: "Converting Gromacs OPLS parameters to Charmm format"
• Next in thread: Tim Isgro: "Re: CP3-NH3 error"
• Reply: Tim Isgro: "Re: CP3-NH3 error"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]

Dear All,
 
I generated a PSF file of 4 peptide segments using VMD and ran a
molecular dynamics simulation using NAMD. But I got an error message,
read "CAN'T FIND BOND PARAMETERS FOR BOND CP3-NH3 IN PARAMETER FILES".
What'd be wrong?
 
Cheers,
Han
 
 

• Next message: Peter Jones: "temp coupling coefficients"
• Previous message: David Chalmers: "Converting Gromacs OPLS parameters to Charmm format"
• Next in thread: Tim Isgro: "Re: CP3-NH3 error"
• Reply: Tim Isgro: "Re: CP3-NH3 error"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]

This archive was generated by hypermail 2.1.6 : Wed Feb 29 2012 - 15:38:27 CST