RE: AMBER: Cannot read in sander

From: Ross Walker <ross.rosswalker.co.uk>
Date: Thu, 27 May 2004 15:36:10 -0700

> guanine.12% less test1amin.in
> initial minimization test1a
> &cntr1
> imin=1
> maxcyc=200
> ntpr=5
> /
>

There should be a comma at the end of each setting here. As in:

initial minimization test1a
 &cntrl
    imin=1,
    maxcyc=200,
    ntpr=5,
 /

Try using the file I have attached to this message.

All the best
Ross

/\
\/
|\oss Walker

| Department of Molecular Biology TPC15 |
| The Scripps Research Institute |
| Tel:- +1 858 784 8889 | EMail:- ross.rosswalker.co.uk |
| http://www.rosswalker.co.uk/ | PGP Key available on request |


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Received on Thu May 27 2004 - 23:53:01 PDT
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