NADP problem

From: Hemant Kushwaha (hemant.kushwaha_at_gmail.com)
Date: Tue May 17 2005 - 07:12:29 CDT

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Hi all,

I am trying to minimize my enzyme keeping NADP in my system.......

I am getting an error

FATAL ERROR: DIDN'T FIND vdW PARAMETER FOR ATOM TYPE CN7

What Does it mean and how can I correct it ?????

Also I found that after using psfgen all the bonds get overlapped in
NADP instead of adding hydrogen to the NADP molecule.............(as
seen in VMD)

How can I solve this problem ?????

Any help and advice is highly appreciated.......

Thanks in advance

Regards
Hemant

Next message: Joshua D. Moore: "Re: Converting Gromacs OPLS parameters to Charmm format"
Previous message: Nicolas Floquet: "Condition for stopping MD sim. with NAMD"
In reply to: Hemant Kushwaha: "NADP topology"
Next in thread: Hemant Kushwaha: "Re: NADP problem"
Reply: Hemant Kushwaha: "Re: NADP problem"
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