Marcelo Fabricio Masman wrote:
Hello,
I am Marcelo and I am a new user of Gromacs. When I use the programme
pdb2gmx the following fatal error happens:
*Fatal error: Chain identifier 'S' was used in two non-sequential blocks
(residue 7, atom 101)*
**
The thing is that I am not using "chain indentifiers.
Could someone help me, please?
look up which residues have chain identifier S
Thanks a lot
Marcelo
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--
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596, 75124 Uppsala, Sweden
phone: 46 18 471 4205 fax: 46 18 511 755
[EMAIL PROTECTED] [EMAIL PROTECTED] http://folding.bmc.uu.se
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