DELTA 479085 0 26 SVN-@  amdENDREP DELTA SVN_5__x^VrF-m2 NT ,&y5N `;F@aȼ{e'3sxIA%bn:Ӈ_pu1ְwBOLa0zM$MumΰWjX.w[]gRΊg3r=-[YįBT_@x^,$tA70U Csa0۩oU;0`wlVд2; ݞsgsYɚ Zu[I[Go2=֦Bf#g#p2ABIý’²b ,_14UAKid'b() g@^" [~q KW4]m _+!& 0ĥ_ƃ2IR*bBd5^+, * ں>q{@FЏJ.AJ~ntu ҽ,璴pDv0;xh$ $UB~,B@w~j@ə#:o‹,pn6(OrP,A2V4- Q$G!diuCq3p&͛3dŕ_dUGQZL,+{㿠*y0#A,!XJQKSx8m\ذke+,73^7/j6VSgQdr,y LSk}C8EE33d#1n=g1;V7k N.Q9@g.xeH<$YJ]YRV>qOll 3`Qn{سH03@IvD b !=:4?`SçJ^PHV" B0a9\!AHB8uխY.fh /,~5pd%,mQ%4cGߖ\+Eۺa]*֭6hw;zϸ;wZi#RʻDuvx$W\N#)fvz787پaif'l8;9#1@!tk!~YlQT I(b&@ŗ"B;6vt@ՆXޅ=?&h}T\"׹.WoIi;{8&hE^_&wENDREP DELTA SVN2422TIMESTAMP = 1536445358 SHA256 (namd-2-12-211-gfdf7ea56.tar.gz) = 2ab3a98f7cc9fa997088502aa87ad8cfe9218b35d4b783b7370a5d5d49f7fe15 SIZE (namd-2-12-211-gfdf7ea56.tar.gz) = 8278948 ENDREP DELTA SVN+D++x^P]K0}6"ZP 4Ⓐ$'ǛveB~sn=qclڏ8<$Oe(&=܌q4H ~Wl2}1J.&u _bV׸7U="\i7 gT+Q022 tRv w1Wj ˝?|2b,t-7;+ ?>E%+{yO4s)E=z2~*˲EHSCPӢ<:,Đ3ivV('_R/ENDREP DELTA SVN.0..--- config.orig 2018-09-07 20:23:43 UTC +++ config @@ -582,7 +582,7 @@ function error_exists { if [ -n "$CHARM_OPTS" ]; then echo "CHARMOPTS = $CHARM_OPTS" >> Make.config fi - echo 'CHARM = $(CHARMBASE)/$(CHARMARCH)' >> Make.config + echo 'CHARM = $(CHARMBASE)' >> Make.config ARCH_SUFFIX="" [[ "$CHARM_ARCH" == *-scyld* ]] && ARCH_SUFFIX=${ARCH_SUFFIX}-Scyld if [[ "$CHARM_ARCH" == *-clustermatic* ]]; then ENDREP DELTA SVNQSQQNAMD is computer software for molecular dynamics simulation, written using the Charm++ parallel programming model. It is noted for its parallel efficiency and is often used to simulate large systems (millions of atoms). It has been developed by the collaboration of the Theoretical and Computational Biophysics Group (TCB) and the Parallel Programming Laboratory (PPL) at the University of Illinois at Urbana-Champaign. 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