AMBER Archive (2004)

Subject: AMBER: Moil-view, prmtop, inpcrd question

From: opitz_at_che.udel.edu
Date: Fri Aug 13 2004 - 15:08:33 CDT

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Dear Amber Community,

I am trying to load a molecule in moil-view10 using a prmtop and inpcrd
file generated by xleap.
At first I load the coordinate file. When it prompts to use connectivity
files I choose yes and load my prmtop file. At this point the warning:
CRD/CON mistmatch in #atom
appears.
I checked the inpcrd and prmtop files and they seemed fine. I don't know
if this is a moil-view problem, and I don't know how I would fix it (if
the problem lies here, I would greatly appreciate very detailed help).
I have attached the two files in question.

Thanks,

Armin



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