Just accessed it.
Stephen P. Molnar, Ph.D.Life is a fuzzy
set
Foundation for ChemistryStochastic and
multivariate
www.FoundationForChemistry.com
(614)312-7528 (c)
Skype: smolnar1
-Original Message-
From: gmx-users
MdiChild’ has no member named
‘isUndoAvailable’
src/editor.cpp:157:59: error: ‘class MdiChild’ has no member named
‘isRedoAvailable’
make: *** [editor.o] Error 1
The complete make.log is attached.
Any assistance will be appreciated.
Thanks in advance.
--
Stephen P. Molnar, Ph.D
OpenSuSE 11.2 on 64bit AMD computer.
Compiling and installation went smoothly without any warning or error messages.
However, when I attempted running gmxdemo, the execution hund in pdb2gmx, the
output file is attached.
Any help will be much appreciated.
Thanks in advance.
--
Stephen P
Thank you for your response to my most recet post. I did compile
without the --enable-shared and got the same result.
Mark Abraham wrote:
Stephen P. Molnar wrote:
The demo to which I was referring is
/sdb5/Applications/gromacs/share/gromacs/tutor/gmxdemo (sorry about
that, it was a direct
nable-shared" and searching
the configure .log does not come up with gtkmm. I rather wonder why
gtkmm was invoked by the compilation process.
Mark Abraham wrote:
Stephen P. Molnar wrote:
Due to an unfortunate loss of my working copy I have had to recompile
gromacs-4.0.4 on my OpenSuSE 10.
rs in the right direction.
Thanks in advance.
--
--
Stephen P. Molnar, Ph.D.Life is a fuzzy set
Foundation for ChemistryStochastic and multivariate
http://www.geocities.com/FoundationForChemistry
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David van der Spoel wrote:
Stephen P. Molnar wrote:
David van der Spoel wrote:
Stephen P. Molnar wrote:
I have just downloaded and installed 4.0.3. I received neither
warning nor error during the process. However when I attempt to
run the gmxdemo I get:
Fatal error:
Library file F.dat
David van der Spoel wrote:
Stephen P. Molnar wrote:
I have just downloaded and installed 4.0.3. I received neither
warning nor error during the process. However when I attempt to run
the gmxdemo I get:
Fatal error:
Library file F.dat not found in current dir nor in default directories
ously I've installed gromacs in a non-default location. What
modifications should I make, I presume to .cashrc, so that the necessary
files will be found?
Thanks in advance.
--
Stephen P. Molnar, Ph.D.Life is a fuzzy set
Foundation for ChemistryStochas
ry to me.
Thanks in advance.
--
Stephen P. Molnar, Ph.D.Life is a fuzzy set
Foundation for ChemistryStochastic and multivariate
http://www.geocities.com/FoundationForChemistry
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