It works if I devide into groups having less than 12 atomtypes in each group.
Sorry for the trouble,
Sincerely,
Jiten
----- Original Message -----
From: Jiten
To: amber.scripps.edu
Sent: Sunday, January 25, 2004 11:17 PM
Subject: AMBER: Cartitian Restraint Error
Dear Amber community,
In an attempt to minimize the protein with the heavy atoms cartitian restraints, I got the following massages
**** NUMBER OF FIND CARDS = 12 IS TOO BIG ******
rfree: Error decoding variable 2 2 from:
When I check the amber mailing list - it has been instructed to modify the rgroup.f - I modify it as follows.
COMMON/PROPF/JGRAPH(31),JRESNM(31),JSYMBL(31),JTREE(31),ISRCH in line 51
COMMON/PROPF/JGRAPH(31),JRESNM(31),JSYMBL(31),JTREE(31),ISRCH in line 449
And recompile the sander.
It gives the same error when I rerun the sander. Do I need to modify something somewhere.
Thanking for your help in advance.
Sincerely,
N. Jiten Singh
C/O Prof. Kwang S. Kim
Department of Chemistry
Pohang University of Science and Technology
San 31, Hyojadong, Namgu
Pohang 790-784, Korea
Phone : 82-54-279-5853 ( Lab ) / 279-4138 ( Appt )
Fax : 82-54-279-8137 (or +82-54-279-3399)
Web : http://csm.postech.ac.kr/ and http://www.postech.ac.kr/e
Home Page : http://www.geocities.com/njs_19
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Received on Sun Jan 25 2004 - 14:53:01 PST
