From: Michel Espinoza-Fonseca (mef_at_ddt.biochem.umn.edu)
Date: Sat Apr 09 2005 - 15:41:45 CDT
Why you don't try this link:
There you can find a nice example on how build and perform a MD
simulation including a lipid bilayer.
Hope it works,
From: owner-namd-l_at_ks.uiuc.edu [mailto:owner-namd-l_at_ks.uiuc.edu] On
Behalf Of Baoqiang Cao
Sent: Saturday, April 09, 2005 2:41 PM
Subject: namd-l: error: UNABLE TO FIND ANGLE PARAMETERS FOR C NH1 C
First of all, thanks Xiaoqing and Leandro for the previous
scripts inquiring message.
http://mccammon.ucsd.edu/~rlaw/ctbp_workshop_rlaw.htm , I was
trying to minimize a membrane+protein+water+ion system with
using glycoph_min.in on the website, the error message I got is:
Reason: FATAL ERROR: UNABLE TO FIND ANGLE PARAMETERS FOR C NH1 C
Charm++ fatal error:
FATAL ERROR: UNABLE TO FIND ANGLE PARAMETERS FOR C NH1 C
Could any body show me what went wrong? BTW: Did anybody
actually try them before? Any tips will be welcome!
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